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HS Code |
765617 |
| Iupac Name | [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde |
| Molecular Formula | C7H5N3O |
| Molecular Weight | 147.14 g/mol |
| Cas Number | 32846-96-5 |
| Appearance | Pale yellow to yellow crystalline solid |
| Melting Point | 177-181 °C |
| Solubility | Soluble in DMSO and methanol |
| Smiles | C1=CN2C(=N1)N=NC2=CC=CO |
| Inchi | InChI=1S/C7H5N3O/c11-4-5-1-2-10-7-8-6-3-9-10(5)7/h1-4H |
| Pubchem Cid | 13657142 |
| Synonyms | 6-Formyl[1,2,4]triazolo[1,5-a]pyridine |
As an accredited [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 5-gram bottle of [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde is securely sealed in an amber glass vial with labeling. |
| Container Loading (20′ FCL) | Container loading (20′ FCL) for [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde ensures secure, moisture-free bulk chemical shipment, maximizing container space efficiency. |
| Shipping | [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde is shipped in tightly sealed containers, protected from moisture and light. The chemical is transported under ambient or recommended temperature conditions, compliant with relevant regulations. Material Safety Data Sheets (MSDS) and proper labeling accompany each shipment to ensure safe handling and delivery to authorized recipients. |
| Storage | [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde should be stored in a tightly sealed container, kept in a cool, dry, and well-ventilated area away from heat or direct sunlight. Ensure the storage area is free from incompatible substances such as strong oxidizing agents. Proper labeling and compliance with standard chemical storage protocols are essential for safety. Keep out of reach of unauthorized personnel. |
| Shelf Life | Shelf life of [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde is typically 2–3 years if stored in a cool, dry place. |
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Purity 98%: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde with purity 98% is used in pharmaceutical intermediate synthesis, where high purity ensures consistent yield and minimal side product formation. Melting Point 151°C: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde with a melting point of 151°C is used in chemical compound formulation, where precise thermal properties support process stability. Molecular Weight 161.13 g/mol: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde with molecular weight 161.13 g/mol is employed in medicinal chemistry research, where defined molecular attributes expedite scaffold design. Particle Size ≤10 μm: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde with particle size ≤10 μm is utilized in high-throughput screening assays, where fine dispersion heightens assay reproducibility. Stability up to 80°C: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde stable up to 80°C is used in scale-up synthesis, where thermal stability maintains compound integrity during processing. Water Content ≤0.5%: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde with water content ≤0.5% is applied in organic synthesis reactions, where low moisture content reduces hydrolysis risk. UV Absorbance 310 nm: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde with UV absorbance at 310 nm is utilized in analytical calibration, where distinct absorbance enables accurate quantification. Residual Solvent <100 ppm: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde with residual solvent level below 100 ppm is used in API manufacturing, where minimal solvent residues comply with regulatory standards. Reactivity with Amines: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde exhibiting high reactivity with amines is used in heterocyclic coupling, where increased reactivity accelerates synthesis pathways. Storage at 2–8°C: [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde stored at 2–8°C is used in laboratory reagent inventories, where temperature-controlled storage preserves chemical activity. |
Competitive [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde prices that fit your budget—flexible terms and customized quotes for every order.
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Every kilogram of [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde coming out of our facility reflects both science and sweat. This compound belongs to a class often overlooked by outsiders, but trusted by chemists who need specific reactivity and selectivity. We manufacture this product for advanced syntheses—where reliability and purity matter above all else. Watching unrefined batches transform through each controlled step, our team knows that tiny shifts can ripple through the entire production process and affect performance downstream.
People ask us why we don’t just source an intermediate elsewhere or blend to spec. The answer always comes down to confidence in traceability. Each batch leaves our reactors because we monitored every parameter, every sample, and every solvent. That’s not all. The carboxaldehyde function on the six position makes all the difference for subsequent modifications. Years spent streamlining our process mean customers receive materials that perform as intended, even when they scale up or shift reaction conditions.
No one in the lab can ignore off-target signals or unwanted byproducts in a chromatogram. Any sign of unresolved impurities stretches timelines, adds cost, and introduces risk. Throughout our experience synthesizing [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde, meticulous control of each parameter—from raw reactant analysis, temperature mapping, and time intervals—pays off. Our facility operators understand how split-second decisions drive yield and eliminate recurrence of formation of side products, even those unnoticed by cursory inspection.
It is easy to slip into industrial lingo, but our goal is precision. Every supply lot shipped has passed through hands with years of hands-on synthesis and continuous troubleshooting. No batch gets the green light without careful verification of identity, content, water, and residual solvents—our own standards sometimes exceeding published pharmacopeias. We keep our eyes on spectral and chromatographic fingerprints, so project developers can move forward without second-guessing their reagents.
Applications for [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde grow year after year, especially in pharmaceutical and fine chemical synthesis. Developers aiming for complex heterocyclic scaffolds or active pharmaceutical ingredient intermediates stake project timelines and cost projections on reliability. We’ve supported teams tackling nucleoside analogues and kinase inhibitor precursors. This compound serves as a strategic building block, enabling coupling, condensation, and cyclization reactions that would stall out with less exacting feedstock.
Many of our industry partners switched to our material after inconsistent batch purity, unpredictable reaction profiles, or unexplained analytical signals jeopardized their research. Our production specialists work hand in hand with clients to understand end goals, reaction scale, and sensitivity to upstream impurity profiles. In one early collaboration, a development group troubleshooting batch failures traced the issue to residual organic acids—barely visible on their incoming COA. Once they transitioned to our supply, rework and retesting cycles faded, shaving weeks off their process development calendar.
Plenty of suppliers can show a COA and ship a “product.” That paper trail might satisfy initial purchasing, but we know the real proof comes on the chemist’s bench. Our manufacturing records go deeper—a sample drawn from each reactor, full analysis run on finished product, and all primary data kept for every batch. This approach gives our clients a backbone to support regulatory filings or tech transfer audits without hunting for missing data down the road.
Structurally, [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde’s reactivity depends on the alignment of its triazole and pyridine rings. The formyl function at the six position remains highly reactive and site-specific, unlike bulkier or less accessible aldehydes. Through our own comparative runs with near analogues, this structure shows higher rates of subsequent N-alkylation and Schiff base formation in controlled lab reactions. These differences turn abstract chemistry theories into practical, measurable outcomes—faster coupling, fewer side products, tighter yields.
What truly sets this product apart is both molecular structure and what sits behind the shipment—traceable supply, batch reproducibility, and full disclosure of residuals, including low-level impurities. Years spent refining the process have delivered average purity above 98.5% by HPLC, with water content well below industry maxima. Our QA teams scrutinize every transition metal and organics residue, catching even sub-ppm blips before release.
We make it routine to run comprehensive identity and impurity checks. Typical batch data reflect colorless to light yellow crystalline solid, melting close to literature values, and consistent thin-layer chromatography performance across solvents. Our production logs detail inlet materials, reactor profiles, and critical process steps so that any deviation finds attention before the material gets packed. Spectral matches include proton and carbon NMR, with full assignment reports available for every batch produced in the last five years.
Every time a customer asks about alternate particle size, solvate forms, or custom packaging, our team assesses production impact and logistics up front. There’s nothing generic in how advanced intermediates travel. We’ve equipped our packing line for inert atmosphere sealing, powder-specific liners, and full shipping documentation for regulated and non-regulated destinations. Material can move glass-packed for bench chemistry or in protected high-volume drums for contract scale-up work.
We don’t just track the numbers. Operators document each batch with process notes, unexpected events, or minor alternatives trialed during scale-up. These records lay out a clear origin path, day by day, for every lot. Such transparency means no hidden surprises halfway through someone’s development program. Everyone downstream can reference our full record, not just a COA and batch stamp.
Market demand doesn’t shift on theory alone. Early in our manufacturing experience, we watched as project teams struggled with unreliable specialty chemicals, especially when scaling bench chemistry to pilot or production scale. Lessons learned with [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde taught us to avoid overpromising, especially on lead times or achievable purity if feedstocks come short. Direct working relationships with upstream suppliers, in-house testing labs, and responsive shipping teams keep these risks in check.
Pressure has only increased from regulatory and quality auditors, particularly for pharmaceutical ingredient manufacturers. With this in mind, we’ve committed to full traceability, ready-to-access process documentation, and the flexibility to provide greater analytical support—including elemental impurity profiles or secondary reference standards. On several occasions, our unique batch history allowed a client to respond rapidly to a regulatory query and keep development timelines in place.
In recent years, we’ve begun tracking sustainability metrics for production. Waste minimization forces improved solvent recovery, and real-time monitoring gives us visibility into energy use for each reaction step. Collaborations with university groups and green chemistry forums have suggested multiple tweaks to our synthetic pathway—yielding reductions in mother liquor volume, solvent swapout opportunities, and a few catalytic alternatives with promising results. We keep a feedback loop open for partners interested in greener manufacturing or lower environmental impact packaging.
Manufacturing quality products isn’t only about the compound that ends up in a bottle. It starts with raw material inspection, goes through qualified team members, and finishes with end-user support. We learn continually from chemists who put our material to the test, giving us insight on needed tweaks or recurring issues. Sometimes discoveries in the field spark changes in our day-to-day process—tightening solvent windows, adjusting purification steps, or revising batch sizes to balance throughput and maintain control.
The people closest to the process catch problems before they reach the customer. On the floor, a technician double-checks every reactor setup. Their vigilance highlights the cumulative experience running this complex synthesis—not just to follow SOP, but to spot an odd color shift or unusual smell which might indicate a rare impurity. With repeat production, practical knowledge spreads through the facility, giving everyone a better sense for both routine work and the rare exceptions needing escalation.
All final product gets packed under controlled atmosphere to prevent degradation, and samples held for reference can be matched against years of historical spectral data. Regular retesting of stored samples further assures us and our customers that material keeps its profile over time. All this serves a single purpose: end-users in R&D or manufacturing see the same reproducibility from one lot to the next, batch over batch and year over year.
We believe in mutual benefit throughout the supply chain. Our most successful relationships begin with straightforward conversations about scale, reactivity, and downstream needs. Customers reach out with more than routine procurement; some bring challenging process questions or unique reaction conditions that benefit from our hands-on knowledge. Over the years, we’ve worked alongside partners to troubleshoot stalled processes, suggest alternate purification approaches, or tweak reaction sequences. These dialogues build solutions tailored to real-world constraints, not catalog suggestions.
Sometimes, success hinges on product customizations—alternate crystallinity, adjusted particle size, or specialized packing. In practice, our experience with [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde enables rapid assessment of feasibility, time-to-delivery, and impact on purity. Responding directly from the factory floor means agility in supply and the ability to scale for pilot or full commercial production, cutting out layers of delay. No distribution maze, no lost-in-translation between supplier and user.
Long-term users know us for more than on-spec shipments. Our team remains ready for joint troubleshooting, deeper technical discussions, or rapid dispatch of documentation for regulatory cycles. These relationships bring ongoing benefit and continual learning, improving not just today’s output but tomorrow’s offering as well.
As raw material costs fluctuate, and pressures rise for speed-to-market, there’s always temptation to cut corners or source the “good enough” alternative. Over decades, we’ve seen where these shortcuts break down. Missed batch targets, off-profile impurities, or instability under storage can unwind months of work and risk regulatory hold-ups. Our focus stays fixed: provide a reliable, consistent, and fully documented supply so our customers can trust their process to deliver.
Volume buyers leverage economies of scale, but research teams need batch-specific support and often face changing requirements. We meet each use case by staying direct and transparent, whether shipping a few grams for bench-scale testing or tons for full production. Every order reflects the same standards—tight material controls, rapid response to technical questions, and clear documentation.
Each interaction with our user community gives us feedback for improvement. This open channel drives advances in our workflow and helps us spot market trends early. We invest in plant upgrades, safety systems, in-house analytics, and training for one reason: every improvement strengthens reliability for those counting on our products.
Scaling from the first bench-top reactions to hundreds of kilograms production volume, challenges surfaced at every stage. Early on, excess solvent and rare side reactions cut into yield and purity. By tightening each step—better process control, solvent recycling systems, careful monitoring of moisture and temperature—we shrunk these gaps. Teams passed down practical fixes, catching issues during production instead of after, resulting in fewer reworks and a more robust product. Partnerships with users provided further insights, including alternative purification steps that reduced formaldehyde traces, or fractionation sequences that gave tighter impurity windows.
No product stays static over time. Each year brings new process upgrades, updated impurity profiles, and sometimes new reference standards as downstream requirements change. Audits push us to stay one step ahead, whether for pharmaceutical sourcing, specialty chemicals, or advanced materials. Investing in continuous improvement means our offering remains competitive—not just on cost, but on true supply chain value.
Feedback cycles help shape smarter manufacturing practices. In some cases, a single unexpected oven temperature drift led to a revision that now supports even narrower impurity thresholds across our product line. Safety incidents, even rare ones, get full team review, first to prevent recurrence and then to embed lessons into every SOP. Our commitment to learning and transparency doesn’t just reduce risk—it strengthens trust with every user.
Creating [1,2,4]Triazolo[1,5-a]pyridine-6-carboxaldehyde isn’t just another process on our schedule. The blend of expertise, operational discipline, and close user interaction makes this more than a commodity supply. Each shipment out the door stands on years of refinement and ongoing collaboration. People on our line recognize the stakes for R&D, process scaleup, and commercialization teams relying on their work.
We commit to delivering not only a high-purity compound but also the full backing of our production, technical, and quality perspective. This means clear, open communication, thorough documentation, and ongoing improvements with every batch produced. Whether the goal is a single kilo for process research or a regular high-volume supply for manufacturing, our promise remains. We treat every user’s success as the best measure of our own.