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HS Code |
159896 |
| Product Name | 2-Chloro-5-nitro-N-phenylbenzamide |
| Synonym | GW9662 |
| Cas Number | 22978-25-2 |
| Molecular Formula | C13H8ClN3O3 |
| Molecular Weight | 289.67 |
| Appearance | Yellow solid |
| Purity | ≥98% |
| Solubility | DMSO, ethanol |
| Melting Point | 183-185°C |
| Chemical Class | Benzamide derivative |
As an accredited 2-Chloro-5-nitro-N-phenylbenzamide(GW9662) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 2-Chloro-5-nitro-N-phenylbenzamide (GW9662) is packaged in a sealed amber glass vial, containing 100 mg powder. |
| Shipping | 2-Chloro-5-nitro-N-phenylbenzamide (GW9662) is shipped in tightly sealed containers to prevent moisture and light exposure. The product is packed with protective materials and labeled according to chemical safety regulations. Shipping complies with all relevant hazardous materials transportation guidelines to ensure safe and secure delivery. |
| Storage | 2-Chloro-5-nitro-N-phenylbenzamide (GW9662) should be stored in a tightly sealed container, protected from light and moisture. Keep it in a cool, dry place, ideally at 2–8°C (refrigerator) unless otherwise specified by the supplier. Ensure proper ventilation in the storage area and avoid sources of ignition. Store away from incompatible substances such as strong oxidizers or acids. |
Applications of 2-Chloro-5-nitro-N-phenylbenzamide (GW9662) in Industrial Manufacturing2-Chloro-5-nitro-N-phenylbenzamide is an industrial-grade PPARγ antagonist widely adopted across highly regulated chemical and life-science product sectors. Below are core manufacturing applications where direct incorporation of this molecule advances product performance, regulatory compliance, and process reliability. 1. Pharmaceutical Research Chemicals – PPARγ Pathway ModulationPharmaceutical manufacturers and specialty research labs use GW9662 as a reference compound for preclinical screening, target validation, and molecular pathway analysis. The material serves as a selective PPARγ antagonist in in vitro, ex vivo, and some in vivo applications. Integration is common in secondary assay panels investigating metabolic pathways and diabetes-related drug candidate evaluation, where strict raw material traceability, purity thresholds, and impurity profiling are required throughout research pipelines. Industry compliance standards
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2. Bioscience Analytical Standards – HPLC and LC-MS CalibrationManufacturers use this molecule as a benchmark analytical standard in advanced chromatography system calibration. Its defined structure, mass, and reactivity anchor calibration of HPLC and LC-MS systems, needed by certified testing labs and bioscience R&D departments when profiling PPARγ-related small molecules or validating analytical equipment performance. Industry compliance standards
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3. Academic Life Science Reagents – Signal Pathway ResearchUniversity labs and third-party research reagent suppliers formulate experimental kits using this compound for functional characterization of nuclear hormone receptors. Procedures often require supply of high-purity antagonist for receptor-ligand binding studies, signal pathway dissection, and mechanistic research within metabolic disease contexts. Industry compliance standards
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4. Lead Discovery Libraries – High-Throughput Screening ComponentsBiotech lead discovery teams and compound collection service providers incorporate this molecule as a well-characterized negative control or antagonist component in proprietary screening libraries. In these libraries, it is formulated to provide benchmark data for PPARγ-related screens, structure-activity relationship profiling, and secondary screening verification. Strict purity, stability, and handling documentation is required for inclusion. Industry compliance standards
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For over a decade, we have specialized in producing advanced aromatic amides, and 2-Chloro-5-nitro-N-phenylbenzamide—often referred to as GW9662—remains a cornerstone. Its synthesis follows a route that prioritizes control of substitution patterns on the benzamide core. Reliable sourcing of high-purity starting reagents, such as chlorinated and nitrated benzoic acid derivatives, shapes our process from the outset. Our team focuses heavily on maintaining purity through each stage, so our GW9662 achieves consistent crystallinity, minimal impurity profiles, and meets research-grade standards.
Chemical research rarely tolerates unpredictable inputs or variability in performance. That’s why we commit to repeated in-process analysis during synthesis, from the nitration steps to the final amide coupling. Column chromatography and recrystallization techniques are standardized. For QC, we combine HPLC, GC-MS, and NMR verification, ensuring every batch moves beyond just passing spec sheets and reflects the target structure’s integrity. Our staff chemists rely on their practical experience—often correcting reaction conditions mid-synthesis—to avoid any compromise in benzamide conformation or substitution orientation, which might result from uncontrolled temperature or pH drift.
Our principal offering of GW9662 adopts a purity specification exceeding 98%, supported by both HPLC and NMR data on every batch. Chemists using GW9662 in biological studies demand this level of traceability—not just a certificate, but actual supporting data. From our experience, sub-98% lots often introduce uncertainty into cell-based assays or receptor-binding work. We’ve seen researchers struggle with purchased material elsewhere that turns out substandard, requiring extra purification or causing failed replicability in published studies.
Our packaging reflects the needs of the research lab, with 1-gram, 5-gram, and 25-gram sealed glass vials as standard. We purge these vials with argon to avoid hydrolysis during shipping. Some industrial users have requested kilogram-scale supply. While higher volume brings scale efficiencies, maintaining robust purification remains non-negotiable, as minor process shortcuts in scaling up often lead to batch-to-batch variation. Our quality team, many with over 15 years in practical aromatic synthesis, intervene during scale-up campaigns to preserve the product’s fine structure and avoid side reactions. Over time, this vigilance saves more resources than shortcutting process controls for short-term yield.
Laboratory teams commonly use 2-Chloro-5-nitro-N-phenylbenzamide as a selective and irreversible antagonist for the peroxisome proliferator-activated receptor gamma (PPARγ). The scientific literature often cites this compound—by its common acronym GW9662—as a tool for dissecting PPARγ involvement in differentiation, metabolic, inflammatory, or oncogenic pathways. Pharmaceutical researchers count on its consistent antagonistic activity, and biomedical laboratories across several continents work with our GW9662 to unravel the nuances of nuclear receptor signaling.
We have supplied product for a wide spectrum of projects: metabolic research models seeking to clarify adipocyte development, oncology efforts exploring PPARγ’s links to cell proliferation, and inflammation studies examining gene expression profiles. Our clients report that even minor deviations in GW9662 purity or byproduct content influence receptor specificity and observed biological outcomes. Their results confirm what we see in our QC: unintentional structural isomers, present in lower-purity market alternatives, mislead biological interpretation. Our focus aligns with theirs—clear and repeatable receptor targeting backed up by analytical data.
GW9662 does not function as a catch-all receptor modulator. Many labs explore similar-structured benzamide compounds, such as 2-nitro-N-phenylbenzamide or analogues missing the para-chloro substitution. Those close analogues may exhibit related, but far from identical, biological profiles. The presence of both nitro and chloro groups on the benzene ring, especially positioned at 2 and 5, is vital for high-affinity, selective, and irreversible PPARγ antagonism. We frequently compare our analytical results against competitive product profiles. Several offshore sources cut corners on regioselective synthesis, sometimes leading to substituted impurities or incorrect isomer ratios.
Through regular feedback from research clients, we found these impurities can lead to significant background noise in cell-based or enzyme-binding assays. Our tight process controls and hands-on batch release decisions prevent such issues. We do not rely solely on aggregate specifications. Instead, each lot’s spectra are compared to an internal gold-standard reference. Over many product cycles, we witnessed a consistent trend: loss of selectivity for PPARγ when small amounts of simple structural isomers creep into final material, diluting scientific conclusions. The practical outcome is clear—GW9662 made without cutting synthetic or purification corners drives more reliable and publication-grade research.
After years producing and deploying GW9662, long-term stability testing took on critical importance. Early on, some research groups reported slow degradation in light-exposed samples. Through internal accelerated aging and real-time storage trials, we documented the importance of low-light, low-humidity storage. Even sealed product—if not packaged under inert atmosphere—showed low-level hydrolysis or rearrangement within months, impacting receptor activity in subtle ways.
These field experiences led us to upgrade both storage and shipping protocols. Argon-purged, amber-glass packaging, nitrogen blankets for larger-scale product, and protective secondary shielding dramatically lengthened shelf life and reproducibility. Research customers consistently noted better batch-to-batch reproducibility compared to suppliers relying on basic sealed vials or plastic containers. These efforts matter, especially for lengthy or multiyear receptor studies, which depend on a stable reference compound across multiple experiments.
As GW9662 finds increasing use in regulated environments, accurate documentation—and quick, transparent response to regulatory queries—rises in importance. Many clients use our full NMR, MS, HPLC, and COA data sets for filing protocol documents or regulatory analysis. Routine, per-batch material traceability keeps projects audit-ready at all times. Our documentation extends further than legal requirements: spectral overlays, synthesis lots, raw data for each shipped vial, and an open-door policy for analytical questions. These habits grew organically, born of real audits where client queries unraveled competitors’ records but not ours.
Our regulatory support mechanisms go deeper for custom projects. This includes maintaining chain of custody from raw material through distribution, sample retention policies, and independent lab confirmation for critical research projects. With biological endpoints on the line—whether in academic or preclinical settings—no research group can accept vague or recycled documentation. Our experience shows that robust documentation not only smooths regulatory or funding reviews, but protects the scientific clarity that often decides project viability.
We have seen the evolution of aromatic amide synthesis and the particular demands of PPARγ-related compounds. What distinguishes a reliable batch of GW9662 isn’t new equipment or a novel process alone—it’s the hands-on, detail-driven approach from chemists who genuinely understand the compound’s quirks. Some years, we dedicate more resources to updating purification techniques or collaborating with independent laboratories for secondary analysis.
Our staff—many holding direct research lab experience—prefer iterative process reviews to keep synthesis sharp. With GW9662, nearly every process improvement followed a recurring issue logged during scaleup or packaging, rather than blueprint-driven automation. For example, a switch to buffered crystallization media reduced formation of trace dimeric byproducts. Scrutiny and adaptability at every stage of production matter more than any spec sheet. The best theoretical process only works well in the hands of chemists who anticipate both regular and unexpected outcomes—experience developed over repeated investigative synthesis, not just following recipes.
Many of our customers encountered unreliable batches or slow responses from marketplace resellers, especially when project schedules required quick turnaround. Direct sourcing from a manufacturer relieves these hurdles. We maintain real-time inventory, batch reservation, and regular direct shipment. For critical projects, we’ve adjusted scheduling or provided half-batch pre-releases, enabling researchers to keep timelines moving. Timely and direct updates on synthesis progress or planned shipments, coupled with real-time QC sharing, have become an expectation, not an exception, for research customers working on GW9662.
Factual communication is central. Buyers benefit from ongoing dialogue with a manufacturer familiar with both the chemistry and the applied research. Over time, we found this relationship style reduces misunderstanding, compresses resolution times for unique requirements, and increases end-user confidence in every batch used for publication or regulatory filing. We continue refining how we communicate technical detail: from raw data presentation, to method transparency, to honest discussion of any emerging trends or challenges that could influence research outcomes.
The raw materials market for high-purity aromatic intermediates moves rapidly. Supply chain interruption—either from logistical slowdowns, demand spikes, or raw material quality swings—presents real risks to consistent manufacture of GW9662. We stay engaged with primary chemical suppliers, conducting regular on-site audits and keeping backup supplier relationships intact. These safeguards matter most during times of global interruption or acute market tightening. For instance, during a recent upstream disruption affecting one nitrobenzamide precursor, our advance inventory management allowed continued, uninterrupted GW9662 customer deliveries throughout the period.
Supply risk mitigation goes beyond holding buffer stocks. We share with clients in real time about inventory status and anticipated changes in lead times, so researchers can plan critical studies around factual timeframes. In rare cases, we’ve worked with key clients to allocate dedicated raw material lots for shared projects, aligning both parties against possible commodity shocks. Our manufacturing approach has, over time, balanced the need for scale with the realities of global sourcing, an ongoing priority as GW9662 demand increases worldwide.
Looking forward, the market for advanced receptor-modulating compounds grows more crowded. In this field, relying on unproven or unaudited vendors sometimes results in unexpected project delays or inconclusive science. Our experience—across thousands of grams shipped, hundreds of project collaborations, and repeated regulatory submissions—confirms that reliability means more than checking QC boxes. It means matching manufacturing standards with transparency, customer engagement, and technical rigor.
We see new applications for GW9662 continuing to emerge, from studies pushing deeper into metabolic disease mechanisms, to applications reshaping the exploration of gene expression regulation in cancer biology. Maintaining pace with this research needs a manufacturing partner willing to update methods, scale workflows, and maintain scientific openness. Existing and new research collaborators come to us seeking more than just a chemical—they look for process reliability, candid real-world feedback, and sustained technical support across the lifespan of their projects.
Each consignment of GW9662 reflects not just years of synthetic experience, but ongoing commitment to problem-solving, transparency, and maintaining trust in the world of advanced life science research. This approach enables researchers worldwide to pursue breakthrough work unhindered by chemical uncertainty or unresponsive supply chains. Through every batch, every customer interaction, and each technical dialogue, we aim to raise the standard for what a qualified aromatic reagent manufacturer can offer the research enterprise.