7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine

    • Product Name: 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine
    • Chemical Name (IUPAC): 7-(2-methyl-4-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridine
    • CAS No.: 1204149-97-2
    • Chemical Formula: C13H9N5O3
    • 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

    679346

    Chemical Name 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine
    Molecular Formula C14H10N4O3
    Molecular Weight 282.25 g/mol
    Appearance Yellow solid
    Solubility Slightly soluble in DMSO, insoluble in water
    Purity Typically >98% (commercial)
    Storage Conditions Store at 2-8°C, protected from light and moisture
    Smiles Cc1cc(Oc2ccc3ncnnc3c2)ccc1[N+](=O)[O-]
    Inchi InChI=1S/C14H10N4O3/c1-9-5-11(18(20)21)3-4-12(9)21-13-2-6-17-14(7-13)10-8-15-16-19(10)14

    As an accredited 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing White HDPE bottle with a blue screw cap, labeled 25 grams, features hazard symbols, QR code, and chemical name in bold text.
    Container Loading (20′ FCL) 20′ FCL container loading of 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine ensures secure, moisture-protected bulk chemical shipment.
    Shipping Shipping of **7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine** requires secure packaging compliant with chemical transport regulations. The substance should be shipped in tightly sealed containers, protected from light and moisture, and labeled according to hazard classification. Appropriate documentation and adherence to handling and safety guidelines must be ensured during transit.
    Storage Store **7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine** in a tightly sealed container, in a cool, dry, and well-ventilated area, away from sources of heat, ignition, and direct sunlight. Keep separate from incompatible materials such as strong oxidizers and acids. Use appropriate personal protective equipment when handling, and follow all relevant safety protocols and local regulations.
    Shelf Life The shelf life of 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine is typically 2-3 years when stored properly.
    Application of 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine

    Purity 98%: 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine with 98% purity is used in pharmaceutical research synthesis, where it ensures reproducible yield and minimizes side-product interference.

    Melting Point 166°C: 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine with a melting point of 166°C is used in solid-state compound formulation, where it provides thermal stability during processing.

    Molecular Weight 284.24 g/mol: 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine of molecular weight 284.24 g/mol is used in library screening programs, where it supports accurate compound selection for lead optimization.

    Particle Size <10 µm: 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine with particle size less than 10 µm is used in nanodispersion formulations, where it enhances dissolution rate and bioavailability.

    Stability Temperature up to 120°C: 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine stable up to 120°C is used in intermediate storage for chemical manufacturing, where it prevents decomposition under standard processing conditions.

    LogP 2.1: 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine with a logP of 2.1 is used in medicinal chemistry assays, where its moderate lipophilicity facilitates membrane permeability studies.

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    Certification & Compliance
    More Introduction

    Introducing 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine: A Manufacturer’s Perspective

    An Inside Look From Our Factory Floor

    Work in the chemical industry never stands still. Over the years, we have seen our clients bring more nuanced, complex demands than ever before, driven by an evolving regulatory landscape and fresh breakthroughs across agriculture, pharmaceuticals, and advanced materials. Among the compounds that stands out in our daily lineup is 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine. From the start, we saw that this product, with its unique triazolopyridine core and specialized nitrophenoxy substitution, offered a set of characteristics difficult to replicate using any close analogs.

    Our Journey Developing This Specialty Compound

    Making this molecule at commercial scale presented a number of challenges, which we welcomed as a way to advance our craft. The synthesis does not handle excessive moisture or uncontrolled temperature well. To get a pure product, we run a series of precise crystallization steps and strict controls on the purity of incoming reagents, especially during the step that introduces the nitro group. Skipping those steps reduces not just yield, but also performance consistency batch to batch. Contamination with o- or p-isomers during the etherification reaction used to be a recurring headache for us in the early days. We tackled that with better controls on solvent polarity and throughput in the flow reactors. Going through these obstacles led us to a much deeper understanding of how small variations during synthesis ripple through to the end application.

    Why Customers Seek Out This Triazolopyridine Derivative

    Our clients often work in areas where mediocre quality, even in a small intermediate, cascades into lost time and broken processes downstream. In the markets this product serves, such as advanced crop protection R&D and new therapeutic target exploration, requirements go far beyond generic analytical requirements—trace impurities can block synthetic access to subsequent compounds or limit the reliability of pilot runs. Several customers came to us after their own purification teams spent days tweaking protocols, only to discover that slightly inconsistent upstream starting materials made their work up impossible. We took these lessons to heart. To meet that level of expectation, we use multiple in-process controls and run the final batch through HPLC and NMR for every load, not just for spot checks.

    A key difference that experienced process chemists notice is the homogeneity and ease of re-dissolving our product, even in more stubborn organic solvents. During extraction, higher crystallinity and purity reduce the residual mother liquor burden. When scaling up for pilot-plant tests or kilo-lab work, technicians spend less time remediating batch inconsistencies.

    Applications Unlocked By This Structure

    Among triazole analogs, we observe sharp contrasts in reactivity and downstream suitability. This particular compound integrates both the electron-withdrawing nitro group and the methyl-substituted aromatic ring, which enhance both stability and the selective activation in targeted reactions. Researchers exploiting SNAr pathways or looking for more robust scaffolds for ligand design report improved yields when using this product instead of less refined triazolopyridines. Our own feedback from direct support of process chemists indicates that the combination of nitration and methylation on the phenoxy group changes not only reactivity but also solubility and environmental stability. Those attributes played a big role in its growing adoption by teams designing pesticidal candidates and screening kinase inhibitors.

    Colleagues in labs tackling difficult couplings or stepwise functionalizations appreciate that this compound does not introduce unknown byproducts. We have received case studies from customers who compared it to unsubstituted triazolopyridines or generically substituted analogs from other sources and noted cleaner NMR profiles, which led to more predictable outcomes during multistep syntheses. In early R&D, any side reaction means another round of troubleshooting. By using a more reliable starting material, lab technicians spend more time moving forward, rather than retracing steps to search for sources of impurity.

    Meeting Changing Demands—Quality Beyond Compliance

    The regulatory landscape continues to place greater emphasis on transparency, quality, and documentation in specialty chemicals. In our industry, stories abound of products that look good by basic tests, but which fall short during scale-up or as new analytical techniques evolve. Avoiding these pitfalls requires more than following specifications; it demands knowledge of relationships across the entire value chain, from raw material through every batch.

    We do not rely on compliance checklists as a backstop. Instead, we invest in batch records and QA/QC analytics, anticipating regulatory shift and supporting audit practices. Adopting these measures gives our customers clear value—especially in industries under pressure to document trace-level contaminants and historical batch data. Some of our longstanding clients have audited our processes on-site as part of their own risk reduction programs. They tell us that having access to detailed batch records for every load of 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine helps defend both their R&D and compliance audits, even as the bar on documentation keeps rising.

    Working With Us—The Manufacturer’s Advantage

    Direct collaboration matters, especially for those working at the frontiers of compound development. Our own chemists guide every batch, from the fine-tuning of reaction conditions to the downstream handling and packaging. Because we control the manufacturing, we adjust production schedules when customer timelines shift, or when researchers need test batches in non-standard pack sizes. If an issue arises during application, we offer technical support based on real experience—most of our technical team have spent years troubleshooting synthesis and purification, and understand the knock-on effects of every change in the production process. In one recent project, a pharmaceutical client needed a variant with tailored impurity thresholds for a crucial SAR study. We created a custom purification loop, modifying the crystallization solvent system, and delivered the batch within two weeks. That flexibility lies at the heart of what we offer.

    Over time, we have refined our process so that each output not only meets, but predictably exceeds baseline purity, with typical content above 99% and low isomeric byproduct levels. This performance becomes important for customers who need reliable, transparent source material documentation as they design sensitive downstream workflows. Since we serve global markets, with product entering labs across continents, every shipment comes with detailed, batch-specific certificates of analysis, independently verified analytic traces, and clear shelf-life expectations. We have learned the hard way that ambiguous supply chains can bring hidden costs for everyone involved, so we keep our own lines clean, document every modification and production run, and share our findings with clients when discoveries arise during scale-up.

    How This Product Differs From Analogous Compounds

    Comparisons surface in every product category. For the triazolopyridine core, substitutions on the aromatic ring create meaningful shifts in physical and chemical properties. Many manufacturers offer generic 1,2,4-triazolo[1,5-a]pyridine derivatives with simple substitutions. Our product’s structure, featuring the 2-methyl-4-nitrophenoxy moiety, avoids the unpredictability frequent in less specific products, especially those lacking documentary support. Chemists dealing with routine troubleshooting of reactions recognize that purity variations and trace contaminants throw off whole research projects. Our batches avoid those problems because we verify every step, from raw material handling to finished product packaging.

    Competitive offerings—such as those containing only methyl or nitro substitutions without both—fail to deliver the balance of reactivity and physical properties that make this compound attractive. Our process delivers a crystalline product that remains stable across a range of storage temperatures and resists common hydrolytic breakdown. In more complex syntheses requiring orthogonal protection strategies, the specific placement of the nitro and methyl groups on the phenoxy tail translates to greater robustness during further chemical transformations. We frequently compare our own output to both commercially available alternatives and custom syntheses described in the open literature, and adjust synthesis protocols if new data reveals hidden weaknesses. This combination of transparency and continual process reflection supports not just the end-user in the lab, but the long-term reliability of every downstream development pipeline.

    Our Real-World Insights—The Importance of Control From Start to Finish

    The physical properties of 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine challenge expectations for this class of compounds. Our team has fielded numerous inquiries from lab directors frustrated with clumping, uneven grain size, and unexpected darkening associated with products sourced elsewhere. Problems like these don’t just delay a single project—they can create ripple effects through multiple product lines. Through direct feedback, we learned that most issues tie back to uncontrolled drying processes and solvent impurities. To solve these, we installed in-line monitoring of both solvent purity and drying temperature at every batch scale. Since then, we have not had a single batch returned due to visible quality defects or poor handling. Real outcomes guide our ongoing process improvements.

    This control carries through to how we package and ship the compound. Moisture-sensitive products like this one demand tight sealing, inert atmospheres, and real-time monitoring during transport. In the past, we trialed cheaper containers that failed to fully protect product integrity; a single shipment exposed to atmospheric humidity led to a week of lost production for a major client. Learning from that, we now over-specify containers and require every cargo transfer to be logged and tracked. Clients tell us this attention pays off when their own teams can handle the product straight from the drum, confident in its onboard documentation and as-shipped physical state. Every detail in this supply chain adds up, whether in a kilo-lab formulation or in moving up to plant-scale trial batches.

    Direct Experience Shapes Our Approach To Customer Collaboration

    As the actual makers of this compound, our lines of communication with customers run both ways. On more than one occasion, clients have uncovered unexpected reactivity when developing new synthetic methods. Rather than dismiss feedback, we run parallel tests on retained samples and share the findings openly. One example: after an agricultural R&D team in Europe observed unexpected byproducts following a modified alkylation protocol, we re-created their procedure, analyzed the byproducts in our lab, and identified a previously unknown minor impurity traceable to a reagent lot difference. We worked with our supplier to resolve the upstream issue, then shared this data with all customers in that lot group. This cycle of feedback, root-cause analysis, and transparency drives real trust and better products for everyone along the value chain.

    Chemists demand more than just a reliable source. They value advice about best practices for storage, handling, and process integration based on first-hand evidence. Our team regularly publishes observations on handling and shelf life, drawing from our own controlled stability studies. Research teams who encountered solubility challenges found solutions by adjusting operational pH and switching solvents, based on our shared best practices. We see our role not only as supplier, but as an ongoing technical partner. By bringing our experience to customers, we help them achieve better experimental success rates and smoother development cycles.

    Staying Ahead of Industry Shifts

    Innovation in the fine chemicals sector brings new risks and new opportunities. Over the past decade, we have watched the bar for quality move higher, not just based on purity, but on environmental profile, process safety, and product traceability. As manufacturers, we respond by investing further upstream—working with feedstock suppliers, validating each new reaction scale, and training every operator in both process safety and analytical quality control. For this compound, we built redundant quality checkpoints and validated every analytic instrument used at critical stages. This framework gives clients confidence in both product quality and continuity of supply, even when markets or logistics shift unexpectedly.

    Looking to the future, we track regulatory and scientific advances in both the source and application fields. Our technical team maintains relationships with journal editors and university collaborators, monitoring emerging methods and regulatory reports. If a new impurity risk or process challenge arises, we test our process and share the results. This data-driven feedback loop lets us stay ahead of compliance and quality risks, while supporting customers as new applications for 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine continue to emerge.

    Real Solutions For Chemists and Product Developers

    Those who work at the bench or on the plant floor know that the true value of a product appears not just on a specification sheet, but through repeated, trouble-free use in real-world processes. By controlling every production step and staying open to continuous technical exchange, we help our customers avoid hidden obstacles and get more out of every batch. The unique properties of 7-(2-methyl-4-nitrophenoxy)-[1,2,4]triazolo[1,5-a]pyridine—its selective reactivity, robust crystalline form, and documented purity—offer practical advantages for R&D, process scale-up, and product development that many substitutes cannot match.

    Every order, from grams to industrial scale, reflects years of accumulated knowledge. For us, producing this compound is not just an exercise in meeting a market demand, but a way to support and advance the work of chemists, formulators, and innovators around the world. The journey from raw material to finished batch holds constant surprises and new lessons. By sharing our hard-won insights and standing by each shipment, we make sure each client gets not just a product, but a reliable partnership grounded in real experience and technical expertise.