4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone

    • Product Name: 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone
    • Chemical Name (IUPAC): 4-amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
    • CAS No.: 89-25-8
    • Chemical Formula: C11H13N3O
    • Form/Physical State: Powder/Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    193641

    Chemicalname 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone
    Casnumber 89-25-8
    Molecularformula C11H13N3O
    Molarmass 203.24 g/mol
    Appearance Yellow crystalline powder
    Meltingpoint 176-178 °C
    Solubilitywater Slightly soluble
    Boilingpoint Unspecified (decomposes before boiling)
    Density Approx. 1.18 g/cm³
    Iupacname 4-Amino-2-phenyl-1,5-dimethyl-3H-pyrazol-3-one
    Pubchemcid 67108

    As an accredited 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing Sealed amber glass bottle containing 25 grams of 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone, labeled with hazard warnings and batch details.
    Container Loading (20′ FCL) 20' FCL can typically load 10-12 metric tons of 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone, packed in sealed fiber drums.
    Shipping 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone should be shipped in tightly sealed containers, protected from moisture and light. Transport under ambient temperature with appropriate labeling according to local, national, and international regulations for chemicals. Ensure packaging prevents leaks or contamination, and include safety data sheets with the shipment to ensure proper handling during transit.
    Storage 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone should be stored in a tightly closed container, in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible materials such as oxidizing agents. Protect from light and moisture. Properly label the storage area and container, and follow relevant chemical safety protocols for handling and disposal.
    Shelf Life Shelf life of 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone: Typically stable for 2–3 years if stored cool, dry, and protected from light.
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    Certification & Compliance
    More Introduction

    Introducing 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone: A Manufacturer’s Perspective

    The Chemical at a Glance

    4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone has stood out across decades as a favored intermediate in our toolbox, especially for those who work in the synthesis of colorants and pharmaceutical compounds. Here in our facility, we oversee its production through each stage: from raw material evaluation to tight process control in every reaction, crystal growth, and final purification. Our product regularly meets benchmarks for purity because our teams rely on hands-on experience, not just automated readings or spot inspections.

    The molecule itself—a member of the pyrazolone family—features an aminated aromatic ring, two methyl groups placed to offer unique steric effects, and a backbone that supports precise derivatization. Chemists and engineers alike have come to count on its handleability and well-documented reaction behavior. Through history, the molecule’s unique architecture has enabled reactions other related pyrazolones regularly fail to achieve.

    Specifications Rooted in Manufacturing Experience

    We see requests for this material with a sharp eye for the details that matter: crystalline habit, moisture content, precise melting range, absence of isomeric or colored impurities. On our lines, batch consistency comes from experience, not just paper instructions. Our purification steps remove colored tars and side-products so that the final 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone flows easily, rarely aggregates, and dissolves smoothly in both organic and aqueous applications.

    When we discuss specifications, these are not abstract: a target purity is not simply a number. For chemists producing photographic couplers or pharmaceutical building blocks, the presence of even trace impurities—identified by GC or HPLC—can disrupt downstream synthesis and color-forming reactions. Here, we target purity at 99%+, often pushing further depending on the user’s application. Moisture typically rests below 0.5%, a figure controlled through gentle drying techniques that maintain chemical integrity instead of scorched, over-dried powders.

    Our long years of manufacturing have taught us to monitor not only bulk qualities but also the subtle parameters that matter: polymorphic form, bulk density, flow properties, and most importantly, reactivity profile under various lab conditions. User observations often make it back to our plant. For example, feedback from a dye chemist who observed differences in the final azo coupling prompted us to review our subtle dehydration procedure, resulting in a refinement that benefited subsequent clients.

    Applications: More Than a List

    4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone forms the backbone of many azo dye synthesis projects. Over the years, we have supplied to some of the world’s leading dye manufacturers, and we have learned what matters most to users: a clean, strong reaction for couplers without unexpected side reactions or color shifts. This specific pyrazolone delivers, particularly because of the amino group configuration and the stabilizing influence of the methyl substitutions.

    In pharmaceuticals, the compound is valued as a scaffold for certain analgesics and non-steroidal anti-inflammatory syntheses. Laboratories looking to explore pyrazolone-based APIs typically insist on high purity and impeccable batch records, and these requests drive how we schedule and document each run. Years of analytical data have shown that off-color impurities and variances in melting point correlate directly with drops in reaction yields and, in some instances, inconsistent biological test outcomes.

    Outside of high-volume dye and pharma, specialty chemical sectors have started exploring this molecule as a functional intermediate, particularly for custom pigment formulations or reagent development. Our smallest customers—sometimes niche research spinouts with experimental processes—often bring new insight into the compound’s behaviors under less traditional conditions. We keep close relationships with these innovative clients and have seen their discoveries feed back into process optimization for everyone.

    How 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone Stands Apart

    Manufacturers like us have observed many analogues go through similar benches for both color chemistry and medicinal chemistry. Every structural cousin has its quirks, but the presence of the 4-amino group and the pattern of methyl substitutions found in this molecule provide a much cleaner azo coupling reaction than the unsubstituted or differently substituted pyrazolones.

    Some competitors in the market, such as 3-methyl or 2,5-dimethyl variants, lack either the selective reactivity or the stability against decomposition during storage that our flagship material demonstrates. We have run hundreds of stability tests under accelerated temperature and humidity settings and consistently observed our product retaining color, reactivity, and shelf life, reducing inventory write-offs and batch failures for every downstream user.

    Impurity profiles also vary widely between pyrazolone derivatives. In experience, even a fractional shift in catalyst loading or pH during our batch process changes impurity spectra. Many resellers never see this because they do not operate the reactors themselves. As manufacturers, we run rigorous post-synthesis analytics—such as LC-MS impurity mapping—to make sure the distinct performance attributes of 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone remain available with every shipment.

    Manufacturing Approach: More Than Production

    The art of making this compound depends less on automation and more on a deep respect for process. Our technical teams keep decades of lab notes and process tweaks, pairing this with new digital readout systems to improve each run. Process chemists focus on every stage: temperature ramp rates, stirring efficiency, pH meters that get calibrated weekly, and the skill of senior operators who can spot an off-color filtrate before analytics confirm an impurity.

    Waste reduction forms another focus. By hand-tuning each reaction, we minimize off-gas emissions and have developed aqueous work-up streams that reduce byproduct formation without increasing costs. We’ve found that several thermal runaways in the early 2000s occurred due to third-party catalyst substitutions; we responded by developing internal test batches for every new reagent supplier.

    After synthesis, our team implements multiple filtration and recrystallization steps. There’s no substitution for carefully controlled crystallization, especially given the molecule’s sensitivity. If handled poorly, the product forms amorphous clumps that give headaches to formulators downstream. We maintain careful control of temperature and solvent evaporation rates, relying on both classic wet-chemistry observation—such as the clarity of the mother liquor—and up-to-date particle size analytics.

    Quality Assurance Backed by Evidence

    Several years ago, a batch destined for a major pharmaceutical client flagged slightly elevated moisture—a result that might go unnoticed at a distributor’s warehouse. Our QA group, schooled in both regulatory and performance demands, ran a repeat Karl Fischer analysis, identified where minor vacuum dryer inefficiencies crept in, immediately implemented corrective actions, and notified the client before shipment. This feedback loop has become part of our daily operation. Every time we correct an oversight, we folded learnings into new SOPs, making defects rarer for all future runs.

    Auditing bodies routinely visit our plants, running through not just COAs but tracing raw material history, reactor cleaning logs, and batch traceability data. Many competitors who simply resell product cannot offer this transparency. Our batch release process includes IR spectral matches, NMR analysis for structural purity, and repeated elemental analyses. These records remain available for client audit, and our team welcomes technical discussions driven by real user needs, not just paperwork compliance.

    Over time, we’ve adapted to new regulatory requirements and safety initiatives. Laboratories in the US, Europe, and East Asia have pushed for reduced solvent residues, and our process development has focused on practical solutions—such as slow solvent switching during final drying and the use of water as a green quenching agent whenever feasible. This way, we are not chasing a theoretical compliance; we are addressing what lab heads actually request for their synthesis flows.

    Supporting the Chemistry Community

    We understand that chemists and formulators rely on more than a supplier—they look for a partner who understands every challenge along the synthesis chain. We answer technical questions daily: about solution stability, colorimetric analysis, or reactivity under different buffered conditions. Decades of production experience allow our technical support team to answer beyond the datasheet and help troubleshoot real problems. Over the years, our lab chemists have helped clients identify subtle issues—such as side chain cyclization, or color variance caused by off-grade solvents—driving process improvements back through our line.

    Regional variations also matter. The needs of a European pigment facility differ from a pharmaceutical startup in Asia. We listen and adjust batch parameters or packing methods where possible, supporting users trying newer applications or unfamiliar conditions. Our open dialogue means product improvement cycles shorten, and clients get answers based on physical testing, not just literature reference.

    Challenges and Solutions on the Factory Floor

    Making a specialty compound like this exposes supply chain vulnerabilities and the need for creative thinking. Over the past few years, unpredictable global feedstock prices required us to lock in annual contracts and keep alternative sourcing options ready. We keep careful records of each precursor, qualifying backup vendors through controlled pilot runs before transitioning to bulk procurement. Trace contaminants in starting materials have been known to show up in finished product long after a new source is introduced; learning from early missteps, we now run test syntheses with every new lot before main production.

    We have also addressed logistics issues head-on. For example, certain seasons influence shipping and storage conditions: warmer months risk increased product degradation if thermal conditions aren't managed, so all shipments include monitored pack-ins and data loggers. These practical steps prevent disasters that appear trivial on paper but devastating in the everyday practice of chemistry.

    Why Details Matter in 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone

    Through years of observation, we know that a single factor—like a slower cooling rate in crystallization or a trace carryover from a previous batch—reshapes user experience with this compound. Unlike a finished dye or pharmaceutical, where many defects become hidden, the intermediate often exposes every upstream flaw during further synthesis.

    Frequent dialogue with users over failed reactions, unexpected hues, or shelf-life reductions has made us relentless about eliminating process drift. We maintain a direct channel for user feedback—sometimes an early warning from a client allows us to catch an incipient issue before it becomes a costly supply interruption.

    Looking Forward: Innovations and Sustainable Practice

    The landscape of specialty chemical manufacturing keeps shifting. Technical requirements become more rigorous, sustainability pressures increase, and customers expect data-driven reassurance. Our investments have moved in several directions: we integrate real-time process monitoring (inline IR, evolving NMR probes), explore closed-loop solvent recovery, and seek new green chemistry approaches. Years of process refinement gave us confidence, but our best strategies come from ongoing evaluation and practical experimentation, not reliance on old habit.

    We’ve learned to adapt greener practices only if they work in practice as well as on paper—a balanced recycling stream or alternation to less-hazardous solvents makes sense as long as the final product retains its analytical and performance characteristics. To this end, we frequently collaborate with research clients and academic partners, testing how new methods align with end-user needs, not just our internal efficiency.

    Real-World Performance, Not Just a Promise

    Clients want more than a certificate—they need assurance that what arrives matches what their methods and processes count on. From production through logistics and on to user feedback, we consistently ground our approach in hands-on, verifiable data. Our archives serve as living records, showing how process changes impact chemical properties over years, not just one-off batches.

    Again and again, customers return to us not simply for reliable supply, but because our team shares their focus on the tough details. We know what it means to run a process through scale-up, troubleshoot a stalled batch, or interrogate a failed synthesis pathway. Our decades of accumulated practice—across pilot, scale-up, and commercial production—mean that when we ship 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone, both our reputation and the user’s next process depend on every detail we have shaped into the product.