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HS Code |
143305 |
| Chemical Name | 2-Nitro-4-Methylsulfonylbenzoic Acid |
| Molecular Formula | C8H7NO6S |
| Molecular Weight | 245.21 g/mol |
| Cas Number | 110964-77-7 |
| Appearance | Yellow solid |
| Melting Point | 164-168 °C |
| Solubility | Slightly soluble in water |
| Purity | Typically >98% |
| Smiles | CC1=CC(=C(C=C1S(=O)(=O)C(=O)O)[N+](=O)[O-]) |
| Inchi | InChI=1S/C8H7NO6S/c1-5-2-3-7(9(13)14)6(4-5)15(12,8(10)11)11/h2-4H,1H3,(H,10,11) |
| Storage Conditions | Store in a cool, dry, well-ventilated place |
| Hazard Statements | Irritant |
As an accredited 2-Nitro-4-Methylsulfonylbenzoic Acid factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White, opaque plastic bottle containing 25 grams of 2-Nitro-4-Methylsulfonylbenzoic Acid, tightly sealed, with hazard and identification labels. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 2-Nitro-4-Methylsulfonylbenzoic Acid: Securely packed in drums or bags, maximizing space efficiency, ensuring safety and compliance. |
| Shipping | **Shipping Description:** 2-Nitro-4-Methylsulfonylbenzoic Acid is shipped in tightly sealed containers, protected from moisture and light. It is handled as a non-hazardous solid under standard shipping regulations. Appropriate labeling and documentation accompany each shipment to ensure safe transportation. Store at room temperature, and keep away from incompatible substances and strong oxidizers. |
| Storage | 2-Nitro-4-Methylsulfonylbenzoic acid should be stored in a tightly closed container, in a cool, dry, and well-ventilated area away from incompatible substances such as strong oxidizers and bases. Protect from light and moisture. Ensure proper labeling and avoid sources of ignition. Use appropriate personal protective equipment when handling and consult the Safety Data Sheet (SDS) for detailed guidelines. |
| Shelf Life | 2-Nitro-4-Methylsulfonylbenzoic Acid typically has a shelf life of 2–3 years if stored in a cool, dry, and dark place. |
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Purity 98%: 2-Nitro-4-Methylsulfonylbenzoic Acid with 98% purity is used in pharmaceutical intermediate synthesis, where high product yield and lower impurity levels are ensured. Melting Point 190°C: 2-Nitro-4-Methylsulfonylbenzoic Acid featuring a melting point of 190°C is used in solid-state organic synthesis, where it provides thermal stability during reaction processing. Particle Size <10 μm: 2-Nitro-4-Methylsulfonylbenzoic Acid with particle size less than 10 μm is used in advanced material composites, where improved dispersion and reactivity are achieved. Moisture Content <0.2%: 2-Nitro-4-Methylsulfonylbenzoic Acid with moisture content below 0.2% is used in moisture-sensitive catalyst formulations, where enhanced shelf-life and product stability result. Molecular Weight 245.21 g/mol: 2-Nitro-4-Methylsulfonylbenzoic Acid with a molecular weight of 245.21 g/mol is used in analytical standards preparation, where precise quantification and calibration accuracy are required. |
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Over the years, we have seen chemists and process engineers search endlessly for intermediates that don’t just fit into a synthetic route but drive that route forward with fewer headaches and more time freed up for innovation. 2-Nitro-4-Methylsulfonylbenzoic Acid stands among those building blocks that solved more than one “hard to couple” crossroads in the lab, and our team in the plant knows why that matters. This isn’t an obscure name stashed in a catalog. It’s a tool bench staple built with care, packed with clean, consistent results, and shipped with traceable quality.
Every gram that leaves our gates comes from a process built by people who measure days by batch yields, filter clarity, and the detail in crystallization profiles. The manufacturing unit sees the raw sodium nitrite and sulfur dioxide roll in, week after week, not as checkboxes but as the start of a chain where every link matters. Our line controls the methylsulfonyl group introduction, making sure each molecule gets the exact orientation that downstream users need.
Users in pharmaceutical, crop protection, and specialty chemical synthesis all ask the same things: Will the intermediate hold up to the scale-ups? Will it meet the purity claims consistently, even at the hundred-kilo run? The answer, built on years of analytical checks and feedback from hands-on users, has been yes.
Our product, with a purity typically above 99%, shows a unique combination of nitro and methylsulfonyl substitution on the aromatic ring, which fundamentally makes it a powerful partner for downstream amine introduction and sulfone construction. The nitro group, positioned ortho to the carboxylic acid, facilitates further derivatization by reduction or nucleophilic substitution without inviting unwanted side reactions from the sulfonyl neighbor at the para position. This subtlety makes synthetic planning more predictable and less prone to those surprises that send the analytical team back to the drawing board.
Many labs ask for product that crystallizes sharp, filters clean, and redissolves readily in polar solvents for the next coupling step. Our batches have met those needs, with repeatability tracked batch after batch. This makes scale-up less stressful and final yields higher, as less time gets spent on purification headaches.
We keep a close ear to the ground regarding changes in process requirements, especially as green chemistry concerns grow. Our process routes for 2-Nitro-4-Methylsulfonylbenzoic Acid minimize excess solvent usage, and our workup procedures use water-based purification wherever possible. Final product drying and packaging leave no trace of volatile organics behind, a benefit for operations concerned about trace contamination or need for further crystallization cycles.
Users often run nitro compounds through hazardous reduction steps, so we deliver a product with elemental impurities regularly tested and kept low. This reduces the risk of poisoning catalytic hydrogenations or giving variable product mixtures on reduction. The feedback from those who scale up to multi-kilo targets always points to fewer troubleshooting bottlenecks and a deeper trust that each drum will perform like the last.
Organic chemists often look at a molecule and see routes. Roadblocks pop up if the building blocks invite too many side reactions or fail to offer clean entry points for further chemistry. The careful positioning of nitro and methylsulfonyl groups in our compound opens up several routes for amide, sulfonamide, or aromatic amine synthesis. Medicinal chemists push the boundaries of structure-activity relationships; so, a building block that resists side-reactions, with groups poised for selective transformations, saves not just time, but also whole rounds of structural corrections.
Our teams have refined every key parameter based on real feedback from process researchers and pilot lines, not just paperwork. From lot to lot, the melting range shifts by a degree at most, reflecting close control from crystallization to packaging.
We test every drum for trace by-products, especially the trinitro and desulfonylated impurities that could arise if reaction times or temperatures drift. By holding our specifications tight, we cut down on the batch-to-batch drift that frustrates synthetic chemists working at both bench and plant scales. Each batch's certificate reflects the hands-on attention, not just numbers typed from an instrument.
Those focused on small-molecule pharmaceutical design use 2-Nitro-4-Methylsulfonylbenzoic Acid when seeking unique substitution patterns that streamline late-stage diversification or label introduction, such as isotopic tagging. Agrochemical innovators depend on the reactivity balance between the acid, nitro, and sulfonyl groups, which allows them to target active analogs or prodrugs with improved water solubility. Our customers in dyes and pigments benefit from the robust colorfastness linked to certain aromatic frameworks derived from sulfone-containing intermediates.
Concrete examples speak louder than claims. During the process transfer for a sulfonamide-containing kinase inhibitor, customers encountered persistent by-product issues using third-party nitrobenzoic acids. Swapping in material from our line, which held sulfur-based by-products below the 0.1% threshold, cleared up end-product spectral irregularities and shaved two days off the downstream purification--a difference that came from diligence at every manufacturing step.
In custom applications, compliance doesn’t just mean ticking boxes. Our process engineers oversee every batch with the same critical eye, understanding that impurities invisible to standard HPLC can still muck up a clean chromatogram under demanding conditions. This granular focus comes from years addressing scale-up surprises and analytical feedback, not just following a recipe.
No manufacturing plant runs without learning from minor setbacks—filter clogging from incomplete reaction, shifts in melting point and color, or residues stubborn in the flask. We responded over years by investing in pressure-filtering lines, wide-bore filtration, and multi-step recrystallization, and we built a robust protocol for solvent swap and drying. This allows each shipment to carry a certificate truly representative of the batch, not a theoretical sheet generated from best-case lab runs.
Process scientists who partner directly with a manufacturer appreciate being able to ask for variations in form, from flakes to uniform powders, and knowing that requests for kilograms, not just grams, are backed by genuine plant capacity. We have never resorted to blending off-spec with compliant material to fill a line item, and our internal logs track product lineage from raw reagent to outgoing shipment.
Some applications cannot tolerate even trace process contaminants. We built our filtration and drying steps around this, pulling vacuum at moderate temperatures to keep degradation fragments low. Packaging lines run single-product batches, cleaning protocols rigorously documented, because cross-contamination with other acidic or sulfonylated products isn’t simply a theoretical risk—it’s a real source of rework for the next user.
In-house, we maintain a library of related compounds: 2-nitrobenzoic acid, 4-nitrobenzoic acid, sulfonylbenzoic acids, and their methylated cousins. Each brings its own strengths and quirks. 2-Nitrobenzoic acid, for instance, comes with easy access but lacks the pathway control and substitution versatility brought by the methylsulfonyl group. 4-Nitrobenzoic acid remains popular for some uses but often limits downstream modification due to its positional rigidity.
Introducing the methylsulfonyl group at the 4-position unlocks transformations not open to unsubstituted or singly-substituted nitrobenzoic acids. This group brings both electron-withdrawing power and excellent leaving group properties, providing a handle for substitution or cross-coupling chemistry—whereas related products often leave researchers with sluggish reactivity or messy mixtures.
We have worked with customers who switched from a simple nitro acid to our methylsulfonyl analog and saw sharper LC chromatograms, not because of magic but because residual starting materials and side-products didn’t follow through to contaminate the product. Such differences hold real project costs and timelines; fewer purification cycles and lower process waste.
Today’s chemical manufacturing requires responsiveness and flexibility, particularly for teams scaling their routes from grams in the lab to hundreds of kilos in the pilot plant. Our 2-Nitro-4-Methylsulfonylbenzoic Acid has handled extended batch cycles—sometimes running non-stop for days—without observable drift in product traits or downstream setbacks. The procedures and protocols in our plant came from hard-won experience: feedback from a rejected batch, well-documented root cause analysis, and interviews with end users who caught outlier specs in their routine checks.
Our technical team works shoulder-to-shoulder with chemists looking to tailor their synthesis, offering insight on solvent compatibility, handling recommendations, and potential side-reactions under aggressive conditions. We keep our internal literature up to date and participate in conferences and working groups to match the evolving needs of the chemical community. That way, feedback loops directly into the next manufacturing cycle, reducing lag and keeping product performance in line with user demands.
We understand the expanding need for regulatory compliance in the chemical sector. With scrutiny tightening for everything from elemental impurities to eco-toxicity, we pre-qualify every raw material supplier, track deviations, and supply full traceability documentation on each shipment. Our plant’s QC team inspects every incoming lot and intervenes early at the first sign of deviant material, informed by a close reading of the latest REACH and GHS guidance.
Where customers require, we offer custom testing on residual solvents, heavy metals, and sometimes targeted reprocessing to meet region-specific standards. Instead of treating compliance as an afterthought, we embed it in every equipment cleaning procedure and operator hand-off. Whether it’s a kilo pack destined for a life sciences application or a bulk shipment for an established process, our quality guarantee runs deeper than a paper certificate.
Supply disruptions and inconsistent intermediates have held up more than one launch or scale-up in the chemical sector lately. Our on-site reactor flex capacity and forward-stocked raw materials help us maintain output, even when international logistics snarl up or vendor shelves run dry. We keep communication open with customers who cannot afford to wait on unpredictable lead times. By manufacturing in bulk and keeping careful watch on our inventory levels, we help buyers avoid bottlenecks. Your teams plan with confidence, knowing the supply will arrive as promised, built to the same high spec time after time.
We’re not afraid of a process audit, either. Prospective partners tour our lines, interview operators, peek at in-process records and outgoing sample sheets. This transparency offers reassurance, but also an opportunity for learning—often, customer audits uncover practical tweaks that feed directly back into new protocols or finer batch control.
For the teams designing the next breakthrough molecule or producing a high-value agrochemical, having a reliable, analytically sound 2-Nitro-4-Methylsulfonylbenzoic Acid makes a measurable difference. We bring decades of hands-on experience, a willingness to engage at a technical level, and a manufacturing discipline forged through feedback and improvement. The chemistry world doesn’t stand still, and neither do we. If your process needs a partner who values accuracy, traceability, and long-term cooperation, our doors are open.