|
HS Code |
573917 |
| Chemical Name | 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone |
| Molecular Formula | C10H8ClN2O4S |
| Molecular Weight | 288.70 g/mol |
| Appearance | Yellow to orange powder |
| Solubility | Soluble in water |
| Melting Point | 190-195°C (decomposes) |
| Cas Number | 89-06-1 |
| Synonyms | Metolachlor Yellow; Chlorosulfonphenylmethylpyrazolone |
| Storage Conditions | Store in a cool, dry place, protect from light |
| Application | Used as a chromogenic reagent in biochemical assays |
As an accredited 1-(2'-CHLORO-5'-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | White HDPE bottle containing 100g of 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone. Labeled with product details, hazard symbols, and batch number. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): 10 MT packed in 25 kg fiber drums with polythene liners, safely loaded for export shipment. |
| Shipping | 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone should be shipped in tightly sealed containers, protected from moisture and light. It must be handled by trained staff, with labeling according to GHS regulations. Transportation should comply with relevant hazardous material guidelines to ensure safety and prevent contamination or leaks during transit. |
| Storage | Store **1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone** in a tightly sealed container, away from moisture, heat, and direct sunlight. Keep in a cool, dry, and well-ventilated area, separated from incompatible substances, such as strong oxidizers and bases. Ensure appropriate labeling and restrict access to trained personnel. Use secondary containment to minimize spill risks. Follow all relevant safety and regulatory guidelines. |
| Shelf Life | Shelf life of 1-(2'-Chloro-5'-sulfophenyl)-3-methyl-5-pyrazolone is typically 3–5 years when stored in tightly sealed containers, protected from moisture. |
Competitive 1-(2'-CHLORO-5'-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE prices that fit your budget—flexible terms and customized quotes for every order.
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Every year, requests for high-quality phenylpyrazolone derivatives keep climbing, with strong demand from dye makers, analytical labs, and specialty synthesis teams. We know this chemistry well, not only because it forms a core part of our own production processes, but also because customers expect materials that do what the paperwork says, batch after batch. 1-(2'-Chloro-5'-Sulphophenyl)-3-Methyl-5-Pyrazolone, often abbreviated as CSMMP or called by its structure, carries a combination of tricky features—chlorine, methyl, and sulfonic acid groups—on a refined pyrazolone core. From firsthand work on reactor floors, engineers and chemists have watched how each functional group shifts reactivity, stability, and compatibility in end-use processes.
This molecule, formula C10H8ClN2O4S, stands out due to its selective halogenation and sulfonation. The presence of the chlorine at the 2’ position changes how it interacts with both nucleophilic and electrophilic species during downstream syntheses. The methyl group at position 3 steers the reactivity of the pyrazolone ring, while the sulfo group at position 5' imparts increased solubility in aqueous media. This triple substitution is no accident. Over years in process optimization, we have observed how even a minor shift in substitution order can result in unpredictable yields or unmanageable by-products. Each batch taught us the subtlety behind sulfonation timing, temperature ramping, and the ever-fussy quench protocols that preserve both yield and purity.
The market carries a raft of similar-sounding pyrazolones. Customers sometimes ask why the 1-(2'-chloro-5'-sulphophenyl)-3-methyl-5-pyrazolone is different from its siblings with alternative substitutions, or from analogues like unchlorinated or unsubstituted pyrazolones. It starts with the production chemistry. Our synthesis skips batch-to-batch guessing. Raw material sourcing matters, as even minor impurities in the starting phenylhydrazines or in the pyrazolone backbone filter into the final product, amplifying downstream when used in dye coupling reactions or as analytical agents. We have devoted real resources to multi-stage filtration, controlled sulfonation (using timed reagent feeds paired with real-time pH feedback), and stepwise purification by both crystallization and resin-based desalting.
Typical production involves acid-catalyzed condensation, staged halogenation using controlled chlorine donors, and a meticulously timed sulfonation at set temperatures. Real-time HPLC and NMR checks catch any off-profile intermediates before they progress, saving costly rework. Engaging operators in the QC loop, rather than relying solely on final testing, cut down field complaints. This is the result of hard lessons; off-protocol batches generated product with low color strength or trouble-forming the right azo coupling bonds in pigment syntheses. Quality is set at each step, not merely the end.
In the lab or plant, a chemist needs to count on the stability and purity of specialty reagents. For 1-(2'-chloro-5'-sulphophenyl)-3-methyl-5-pyrazolone, the main downstream use comes in azo dye coupling. Here, its electron-rich structure and precise solubility profile allow for clean, high-yield couplings with diazonium salts, producing dyes with desirable shade purity and light fastness. The chlorine substituent often imparts subtle shifting of absorption maxima in the final dye, making it possible to reproducibly dial in target color ranges.
Another use surfaces in analytical chemistry, where the molecule’s arrangement of electron-donating and electron-withdrawing groups boosts sensitivity and precision in certain colorimetric tests. In these settings, the material’s purity isn’t just about passing a spec sheet, but about repeatable calibration and traceability for high-precision measurements. Our regular customer feedback often points to the difference between chromatographically clean product and off-spec imports that introduce ghost peaks or inconsistent endpoints.
Water solubility means a lot more than fast dissolution in the drum. Stability in solution is a key factor for customers, especially in automated dispensing or multi-day dyeing operations. Our trials and batch-monitoring experience have emphasized not just the ability to dissolve, but also to stay free-flowing and avoid precipitation or re-crystallization on standing—even after changes in pH, moderate heat, or the introduction of salt or auxiliary chemicals. Early batches from some sources would drop out of solution or oxidize on standing, causing pain during scaling or long production runs. Years of tweaking recrystallization solvents, drying protocols, and anti-oxidant additions produced a grade that remains reliable on the plant floor.
For research applications, like the calibration of quantitation curves in water analysis or tissue staining, trace impurities can drastically skew readings or affect the reproducibility of standard curves from month to month. Consistent solubility and clean baselines become make-or-break details. We keep records on every lot, including solubility profiles and impurity tracking, not only to meet regulatory requirements but also to answer the practical need for real stability in end-use environments.
Customers often bring up cost comparisons and end-use behavior between this compound and alternatives, such as the non-chlorinated 1-phenyl-3-methyl-5-pyrazolone, or between the sulfonated and non-sulfonated varieties. Each substitution changes both processability and outcome. In our dye labs, the unchlorinated versions lack both the specific bathochromic shift and the coupling efficiency seen in the target molecule, which are crucial in industrial dye synthesis. The absence of the sulfo group means headaches during processing—lower solution stability, increased tendency to aggregate, and less predictable purification steps.
Side-by-side trials have shown how our 1-(2'-chloro-5'-sulphophenyl)-3-methyl-5-pyrazolone delivers improved batch-to-batch color strength, and better reproducibility in yield and purity, than generic versions or alternatives. For analytical chemistry teams, the unique substitution pattern translates to sharper endpoints, fewer interference signals, and greater precision in colorimetric assays. Every technical staffer knows the frustration of spending extra hours troubleshooting a process because of subtle material-to-material differences; our own teams passed through the same learning curve that our customers now benefit from avoiding.
Scaling production for such a specialized intermediate does not always mean easy gains in efficiency or lower impact. Each scale jump sharpens older headaches—heat transfer, gas evolution during sulfonation, or tricky waste acid handling. As plant operators, we invested in scrubber upgrades and close-loop solvent recovery so that every kilogram produced reflects not just tight specs, but lower emissions and improved worker safety. Batch records include not only yield and purity data, but process water and solvent lifecycle data, supporting both traceability and green chemistry audits. Routine technical meetings review complaint logs as well as solvent emission reports; the needs of customers and the mandates of regulators travel together on our floor.
Purity remains central. Trace metallics, unreacted starting material, or isomeric by-products all compromise the downstream use, whether in dye formulation or analytical testing. Early in development, our process chemists mapped out impurity profiles via LC-MS and NMR, then built sigma control into each unit operation. By skipping quick-fix filtration or masking impurities with “over-specification,” we brought process robustness up, supported by capsule batch records and traceable sample archives. Customers have access to historic lot performance data—not just a certificate but an actual trend that predicts future reproducibility.
Our vantage as an actual manufacturer—not just a packager or labeler—brings a different tenor to conversations about product choice and process requirements. Intervention starts well before an order. We keep tabs on synthetic route modifications, global regulatory updates, REACH registration status, shipping requirements for corrosives, and customer-specific requests for extra-low sodium or unique particle sizes. Each change affects the real cost, not just on the spreadsheet but in the foot traffic on our plant floors and the learning curve that comes with equipment tweaks and lab retraining. Years of feedback from commercial dye producers, R&D institutions, and analytical labs have shaped our standard operating procedures as much as any internal policy.
The pressure for transparency and documentation keeps rising. Regulatory inquiries in some regions drill far deeper than standard batch certifications. In response, we implemented track-and-trace software long before it became industry standard, and logged not only chemical attributes but deviation reports and QC alert patterns. If a customer flags a shift in dye color or an inconsistent calibration curve, we pull raw data, operator comments, and instrument runs—not just a cover sheet. This approach built confidence not only in our product’s credentials, but in our commitment to stand behind every drum and bag that leaves our gate.
Every coordinator in our team has stories of late-night troubleshooting: a filtration hiccup, a reagent batch that tested out of range, or a shipping hold up caused by labeling rule changes. Our interaction with end users does not end at shipment. Whenever a customer’s color formation test failed, or their QA team flagged unusual by-product peaks, we sent out technical support, sometimes analyzing counter-samples to isolate root causes. In one case, a long-term partner reported unexpected batch-to-batch color drift in their azo dye production. Shared analysis traced the issue to ambient moisture in a storeroom, affecting secondary crystallization at their site—not to our original product, but to a variable beyond both our control. Still, working through the case provided new insight into secondary reactivity and resulted in a revised drying protocol on our side, and a storage procedure on theirs. These experiences allow us to offer more than just “compliant product”—we deliver guidance grounded in actual production history.
Process upsets, even rare ones, drive learning. Years ago, pressure to clear a shipping backlog revealed our need to refine labeling systems and automate regulatory certificate generation, which now ensures customers receive real-time notification, no matter their location. On the production side, continuous improvement has been driven by reviewing customer feedback, tracking repeat pain points, and incorporating operator suggestions alongside managerial mandates. Ideas often spark from the floor—like adopting in-line filters to catch early-stage crystallization residues, or tweaking solvent composition based on temperature drift data gathered during summer heatwaves. Each lesson from daily operations feeds back into process stability and product quality.
Anyone can produce a specialty chemical that, on paper, fits a chemical structure or purity minimum. Delivering consistency at scale, where every drum performs the same in end-use chemistries, demands more than batch analysis. It requires hard-won know-how, developed from thousands of reactions, day in and out, under changing weather, feedstock, and regulatory regimes. Our product’s stability in solution, controlled particle size, and verified impurity profiles reflect this dedication. More than compliance, these commitments show in fewer process interruptions, reliable color development, smoother downstream purification, and a stronger ROI for every user across dye, analytical, or R&D sectors.
What matters most for real customers? No learning curve with each new lot; trust in the documentation behind every shipment; confidence that product will withstand irregular storage or varying environmental conditions; a technical team fluent in not just the terminology, but the everyday challenges of putting 1-(2'-chloro-5'-sulphophenyl)-3-methyl-5-pyrazolone to use. Technical documentation and application support go hand-in-hand with manufacturing. From guides on solubility ranges, material compatibility, or suggestions for optimizing coupling procedures, we ground our recommendations in actual plant experience and customer feedback, not just theoretical guidelines.
Years in chemical manufacturing have underscored a basic truth: reliability comes from attention to detail at every step, not just during final QC checks. Staff training, supplier qualification, batch traceability, and environmental controls all form the ecosystem from which a genuinely top-tier 1-(2'-chloro-5'-sulphophenyl)-3-methyl-5-pyrazolone emerges. From early morning material audits to late night process tweaks, the whole team—from operator to technical director—shares ownership of outcomes. Communication lines remain open, whether the query is technical or logistical or based in policy shifts. Experience teaches that even established processes benefit from periodic critique and outside feedback. Customers, regulators, and internal reviews each sharpen the edge of quality, batch after batch.
This product's journey, from design to daily production, embodies the knowledge and persistence needed to reliably deliver a complex specialty chemical. Every customer order reflects not an anonymous commodity, but the daily collaboration and learning that power much of modern chemical manufacturing. For those that value certainty and repeatable performance in increasingly challenging market conditions, experience and stewardship underpin every shipment of our 1-(2'-chloro-5'-sulphophenyl)-3-methyl-5-pyrazolone.