1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone

    • Product Name: 1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone
    • Chemical Name (IUPAC): 1-(2,4,6-dichlorophenyl)-3-[(3-nitrophenyl)carbonylamino]-5H-pyrazol-5-one
    • CAS No.: 56113-46-3
    • Chemical Formula: C16H9Cl2N3O4
    • Form/Physical State: 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

    783582

    Chemical Name 1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone
    Molecular Formula C16H9Cl2N3O4
    Molecular Weight 394.17 g/mol
    Appearance Yellow crystalline solid
    Cas Number 144325-09-1
    Melting Point Approximately 255-260°C
    Solubility Slightly soluble in water; soluble in DMSO and ethanol
    Boiling Point Decomposes before boiling
    Purity Typically >98%
    Storage Conditions Store in a cool, dry place away from light
    Synonyms Dichlorophenyl nitrobenzamido pyrazolone
    Hazard Statements May cause skin and eye irritation

    As an accredited 1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-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, labeled with chemical name, hazard warnings, 25 grams, screw cap for moisture protection, batch and expiry details.
    Container Loading (20′ FCL) Container Loading (20′ FCL) for 1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone: Securely loaded, moisture-protected, sealed containers, compliant with chemical safety and international shipping regulations.
    Shipping The chemical **1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone** should be shipped in tightly sealed, chemical-resistant containers. It must be stored away from heat, moisture, and direct sunlight, and transported in accordance with local regulations for hazardous chemicals, including appropriate labeling and documentation to ensure safe handling and delivery.
    Storage Store 1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone in a tightly closed container, in a cool, dry, and well-ventilated area, away from direct sunlight and sources of ignition. Keep separate from incompatible materials such as strong oxidizers and acids. Use appropriate labeling, and protect from moisture. Ensure proper personal protective equipment is used when handling this chemical.
    Shelf Life Shelf life of 1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone: Stable for 2 years when stored cool, dry, and protected from light.
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    Certification & Compliance
    More Introduction

    Introducing 1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone: A Reliable Choice for Specialty Synthesis

    Product Overview

    At the core of our production lines, 1-(2',4',6'-Dichlorophenyl)-3-(m-nitrobenzamido)-5-pyrazolone stands out as a compound tailored for chemists and manufacturers demanding precision, consistency, and purity. Built from direct synthesis, this pyrazolone derivative brings together a unique molecular structure—anchored by a dichlorinated phenyl group and fortified by a meta-nitrobenzamido attachment. This product does not serve as a commodity or as a reseller’s offering: every batch leaves our facility as a result of integrated quality control, deep knowledge in heterocyclic direct synthesis, and strict adherence to best manufacturing practices.

    Molecular Structure and Background

    Deep understanding of the chemistry behind every molecule sits at the heart of what we do. In this compound, the backbone structure is a 5-pyrazolone ring—a known scaffold in pharmaceutical research and pigment chemistry—bearing a 2',4',6'-dichlorophenyl group at position 1, and a m-nitrobenzamido group at position 3. Years of hands-on work in our labs have shown how slight changes in substituents—such as shifting a nitro group or reorienting chlorine atoms—directly impact reactivity, color development, solubility, and downstream compatibility.

    What makes this specific arrangement compelling starts with the electron-withdrawing characteristics of both nitro and dichloro groups. Practically, this shifts both the reactivity and the stability of the pyrazolone core in ways that serve industrial demands, particularly in specialty pigment intermediates, advanced coatings research, and as building blocks for custom organic synthesis.

    Why Purity and Batch Consistency Matter

    Experience with customer audits and internal testing underlines one thing: deviation in purity, even at the decimal level, throws off entire production lines. Here, we do not treat purity as a checkbox—our minimum threshold comes directly from feedback with formulation chemists who see the consequences firsthand. Each lot receives analytical tracking by HPLC and GC-MS, not because a spec sheet asks for it, but because it’s the only way to ensure clients avoid yield losses, batch recalls, and unpredictable side reactions later down the road.

    We keep the process transparent by documenting lot numbers, test dates, and observed variances, so users trace back any issues to source. Real experience drives this: a missed impurity is more than a statistic, it causes downtime, regulatory review, and wasted resources. For over a decade, we have seen the value in focusing on this detail, paving smoother scale-ups for everyone downstream.

    Application Experience: More Than a Pigment Intermediate

    Through direct collaboration with application developers, we’ve witnessed this compound adapt across several industries. Organic pigment producers often single out its reliable chromophore formation—a direct function of its electronic structure. When we introduced higher-purity grades, color tonality and lightfastness displayed marked improvements in repeated, side-by-side trials.

    Beyond pigments, pharmaceutical and agrochemical R&D teams—especially those engaged in early-stage lead discovery—tap this molecule as an adaptable intermediate. Its bifunctional nature offers a springboard for library synthesis, allowing straightforward derivatization while retaining a relatively robust core. This versatility reduces cycle time for researchers, making it a compound that often takes center stage in method development.

    Manufacturing Experience and Model Specifics

    Our facility produces this compound in multi-kilogram runs, with lot sizes adjusted for specific demand cycles. We constructed our process flows to minimize cross-contamination risks and to control process-induced impurities from hydrazine or chlorination steps. Each step gets monitored by inline process analytics—real, on-the-ground experience has shown that temperature excursions, humidity, or solvent quality all matter during pyrazolone formation and final amido coupling.

    We adjust parameters such as solvent ratio and reagent addition rates not as part of a fixed recipe but in response to data from every batch. Over time, this created a model where we anticipate and resolve process drift before finished goods ever reach a client. Our experience balancing batch and semi-continuous synthesis modes tells us where transition zones exist, and how to prevent product variability between lots.

    Specification Control: What Our Data Reveals

    It’s easy to call a product “high purity” or “fine chemical”—actual hard data tells the story. Over the past five years, our just-in-time QA/QC logs show impurities routinely below 0.3%, water content kept under 0.1% by Karl Fischer titration, and tightly regulated particle sizes for customers with specific formulation needs.

    Real-world implications? Pigment houses reported less pigment straggling and more consistent color shades. Fine chemicals producers noticed more predictable yields in library construction. Each time we tightened the residual solvent limit, downstream reactivity became more predictable, reducing failed reactions and post-synthetic cleanup.

    We never rely on a single round of testing. It takes repeated, real-world batch experience, and active feedback from end users. Data transparency with clients and internal teams closed the loop on defects and allowed incremental—often granular—improvements.

    Comparing to Other Pyrazolone Derivatives

    In practical terms, not all pyrazolone derivatives behave alike. Slight differences in orientation and substitution affect compatibility, stability, and synthetic utility. We’ve run thousands of trials, pushing for structures with better solubility or superior dye characteristics, and experience tells us—this compound’s unique substitution pattern holds specific merit. 2',4',6'-dichlorophenyl brings more pronounced hydrophobicity and inertia, while m-nitrobenzamido unlocks access to further reduction, nitration, or amide-cleavage chemistry.

    Many alternative pyrazolones, with mono-chloro or unsubstituted phenyl rings, show greater reactivity but fall short in pigment stability or resistance to environmental breakdown. Some lose their tonality over time; others underperform in organic electronics because of oxidative lability. The balance struck with this dichloro-nitro compound proves itself most during real-life stress testing, long-term shelf studies, and accelerated weathering.

    Solubility, Handling and Downstream Processing

    Every production chemist faces questions regarding dissolution, handling, and process fit. Hands-on handling data has revealed this compound dissolves readily in most polar aprotic solvents and maintains long-term suspension stability in select system matrices. We’ve learned, through dozens of scale-up projects, that it resists clumping and handles thermal cycling without showing significant crystal growth or aggregation.

    This matters: Sticky intermediates increase the risk of fouled filters or clogged process lines. By paying attention to these traits, we cut handling downtime and improved both batch and continuous process yields. Real-life production headaches shaped the way we design our drying, sizing, and packaging regimes.

    Health, Safety, and Compliance Observations

    We’ve witnessed firsthand the regulatory evolution shaping specialty chemical supply, with tightening standards across global markets. Safe handling documentation, chain-of-custody transparency, and traceability form part of every lot. Decades spent working shoulder-to-shoulder with industrial hygienists and regulatory officers taught us not to dismiss concerns around dust generation, thermal stability, and byproduct formation. Individual steps receive in-process monitoring, so final product reaches customers within agreed safety bounds.

    We share trends and data from our own exposure monitoring, and follow the lead of industry bodies in keeping up-to-date with emerging compliance rules. Implementation on the factory floor translates to reduced incident rates and more predictable outcomes for all downstream users. Regularly refreshing our know-how with hands-on safety drills, and integrating feedback from production and lab techs, gives us a real-world edge that no template safety document can match.

    Supply, Packaging, and Longevity—Factory Perspective

    Years of running just-in-time production cycles taught us about volatility in demand and shipping. External storage and long-haul transit impact product integrity, so we package each lot under inert atmosphere, minimizing chances of degradation and external contamination. Packaging solutions evolved through dialogue with actual users, not through theory—offering sealed, moisture-proof, and light-blocking options.

    Our own stability studies, both under accelerated and normal conditions, uncovered that proper sealing keeps shelf life stable and impurity growth in check. This reduces risk, not just for us, but for everyone involved from lab bench to final product deployment. We maintain active recall logs and retention samples, following through on any client reports and using those findings to tighten our in-house controls.

    Supply security is real-world, day-to-day work, not just an abstract promise. Our experience with raw material delays and logistics disruptions created a supply chain model resilient enough to adjust, ensuring smooth and reliable hand-offs even under pressure.

    Collaboration, Continuous Feedback, and Process Improvements

    Change doesn’t come through one-off process tweaks; it grows out of a culture of listening and measured response. Our best partners often open their production floors to us, so we see first-hand how changes ripple through their lines. Such openness let us refine everything from final filtration to packaging, driving improvements not only for our compound, but also for parallel products.

    Direct client input led us to expand technical documentation, add batch-specific spectral data, and tailor particle size distribution per end-user preferences. Real world is not static, so neither are our protocols. Refusals to cut corners, and willingness to invest in new equipment or analytical tools, come straight from this hands-on exchange of information with chemists, engineers, and operators facing daily production realities.

    Looking Ahead: Future-Proofing Production

    The specialty chemical field moves fast. We see new application requests every year—catalysts, electronics, advanced coatings—with demands that keep our R&D team busy. Our direct role in manufacturing this compound places us at the crossroads: able to respond, adapt formulas, or build new derivatives quickly. This benefits clients by shrinking their own R&D timelines, as deployable intermediates land in their hands ready for new product development and scale-up needs.

    Regular investment in analytical capability, from NMR to in-line spectroscopy, means you see cleaner, better-characterized lots with outlier detection as an everyday reality. We build next-generation manufacturing lines based on what today’s best users are signaling—not waiting for standards to change, but adopting emerging process controls as soon as data supports the move.

    Our Commitment: Real-World, Hands-On Manufacturing

    It takes years of physical production, from kilo-lab to multi-ton scale, to truly know what produces success with a complex compound. Cutting corners or outsourcing key steps to unknown third parties isn’t how we operate. Instead, every improvement starts on our own lines, faces our quality audits, and carries forward into distributed lots.

    Building trust with direct users—those who actually dose, blend, and process our molecule—has brought insights that theoretical templates never match. We invite ongoing feedback, commit resources to fix emerging issues, and recognize the practical realities you face on the factory or bench scale. This shapes both our day-to-day actions and our approach to continuous learning in specialty chemicals.