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HS Code |
215465 |
| Chemical Name | 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine |
| Cas Number | 1443980-30-6 |
| Molecular Formula | C7H6BrN5 |
| Molecular Weight | 240.07 |
| Appearance | Off-white to light brown solid |
| Purity | Typically ≥ 98% |
| Smiles | Cn1nnnc1-c2ncc(Br)cc2 |
| Inchi | InChI=1S/C7H6BrN5/c1-13-11-10-12-7(13)6-2-3-5(8)4-9-6/h2-4H,1H3 |
| Storage Conditions | Store at 2-8°C, protected from light and moisture |
As an accredited 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is supplied in a 1-gram amber glass vial, featuring a screw cap, tamper-evident seal, and printed hazard labels. |
| Container Loading (20′ FCL) | 20′ FCL: Securely packed 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine in sealed drums/cartons, loaded efficiently for safe chemical transport. |
| Shipping | 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine is shipped in tightly sealed containers, protected from light and moisture. The packaging complies with chemical safety and transport regulations, including UN classification if deemed hazardous. Appropriate labeling ensures safe handling. Shipping usually requires documentation such as an SDS and may be subject to restrictions based on regional laws. |
| Storage | 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine should be stored in a tightly closed container, in a cool, dry, well-ventilated area, away from direct sunlight, heat sources, and moisture. Keep it away from incompatible substances such as strong oxidizing agents. Store under inert gas if sensitive to air or moisture, and ensure proper labeling and access only to qualified personnel. |
| Shelf Life | Shelf life of 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine is typically 2-3 years if stored cool, dry, and airtight. |
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Purity 98%: 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-product formation. Melting Point 142°C: 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine with a melting point of 142°C is used in organic synthesis routes, where it enables controlled processing conditions. Particle Size <20 µm: 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine with particle size less than 20 µm is used in fine chemical manufacturing, where it promotes uniform dispersion and reactivity. Thermal Stability up to 180°C: 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine with thermal stability up to 180°C is used in high-temperature coupling reactions, where it maintains structural integrity and minimizes decomposition. Water Content <0.5%: 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine with water content below 0.5% is used in moisture-sensitive synthesis processes, where it reduces risk of hydrolysis and improves product consistency. |
Competitive 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine prices that fit your budget—flexible terms and customized quotes for every order.
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As a chemical manufacturer active in heterocyclic intermediates, we pay close attention to every new compound entering commercial and research supply chains. 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine stands out among specialized pyridine derivatives. Sourcing or scaling up this compound often brings specific challenges, especially during purification and QC. Our team has come to appreciate its role in modern organic chemistry—not just as a molecule, but as a solution for actual synthetic bottlenecks.
Daily, countless research and commercial labs chase better yields, higher purity, and cleaner reactivity when working with brominated and tetrazole-substituted pyridines. There’s no shortcut for old-fashioned bench work in optimizing a reproducible, scalable method for 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine. Every synthesizer wants efficient results, less waste, and a product robust enough to withstand global regulatory scrutiny, batch-to-batch.
The combination of a bromine atom at the 5-position and a 1-methyl-tetrazolyl group at the 2-position of the pyridine ring creates unique possibilities in downstream applications. In medicinal and agrochemical pipelines, this specific scaffold acts as a privileged building block, unlocking coupling reactions, cyclizations, and selective functionalizations that are not viable with simpler pyridines. Our experience reflects robust interest from pharmaceutical R&D departments, where late-stage functionalization drives the hunt for differentiated, patentable molecules.
We have noticed the contrast between this molecule and more common precursors like 2-bromo-5-chloropyridine, or even 2-bromo-5-nitropyridine. The tetrazole ring, especially when methylated, grants distinctive solubility, reactivity, and chemical stability; these attributes support both lab-scale and plant-scale utility. This is not a commodity product for bulk volumes: many researchers evaluate just grams to kilos at a time, running iterative screens on diverse targets. Some competitive products bring issues with inconsistent tetrazole purity or challenging crystallinity, which can derail downstream transformations. We’ve seen advanced analysis catch tetrazole N-N bond instability in certain samples from less-established sources—such surprises have always been costly.
We do not treat all chemical models equally. Our 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine, with a precise molecular formula C7H6BrN5, appears as a pale off-white to light yellow crystalline powder in our packaging. It comes with an expected purity range exceeding 98% by HPLC, with NMR and elemental analysis confirming the absence of synthetic by-products like unreacted tetrazole or bromopyridine isomers. We seal every batch in nitrogen-flushed pharma-grade bags, as uncontrolled air moisture can alter physical handling and even trigger minor hydrolysis in sensitive batches.
Some labs favor a material with slightly higher residual solvent (<0.5%) for specific reaction pathways; we coordinate this upon request, using precise solvent exchange protocols. Each production lot undergoes full documentation—traceable to every raw material lot, operator, and reactor run parameters. Researchers in need of spectral data or customized particle size reduction gain access to our analytical and technical teams readily. Documentation extends to impurity tracking, with a threshold cut-off at 0.2% for any unknown analytes, far tighter than most generic suppliers. Appropriate handling instructions go beyond the MSDS: our operators relay hands-on tips for weighing, dissolution, and storage, all shaped by direct feedback from hundreds of real-world users.
Manufacturing specialty pyridines reveals persistent hurdles, especially in tetrazole ring closure and subsequent methylation. Most manufacturers running legacy processes struggle to keep metal-catalyzed side reactions from generating colored impurities—users report reddish or tan off-colors, which we’ve traced to iron catalysts and incomplete neutralization. We opted long ago for a strictly controlled, low-iron protocol and keep all equipment reserved for tetrazole runs entirely segregated from other chemistries.
Packaged product clarity shows quality: a light, pure-toned solid, free-flowing, without hard lumps or micro-agglomerates. This consistency matters more than people realize; poorly processed material sticks to glassware, gives unreliable weighing, and yields more variable chemistry. We’ve found customer complaints about competitive samples almost always stem from simple negligence at the production or packing stage. Sample retention, process records, and routine staff training close these gaps. On-site troubleshooting—like companion literature protocols, wet lab demonstrations, and oral Q&A—helps users avoid common missteps in their own workflows.
Extended use cases for 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine come from its reliable cross-coupling behavior. Suzuki, Buchwald–Hartwig, and Stille reactions, all crucial in medicinal chemistry, benefit from the unique reactivity profile built into our compound. Bromo-substitution unlocks rapid oxidative addition steps, while the methylated tetrazole ring avoids unwanted hydrogen bonding and minimizes solubility headaches often seen with free, non-methylated tetrazoles.
Unlike pyridine derivatives with nitro or amide functionalities, this methyl-tetrazole structure resists hydrolysis and doesn’t acidify reaction mixtures, which matters for robust scale-up and batch release reproducibility. In contrast, we have observed that non-methylated tetrazole analogs can degrade slowly on the shelf, producing inconsistent color and lower reactivity. Synthetic teams dealing with medicinal targets, especially kinase or ion-channel scaffolds, gravitate toward our material based on these observations.
Product stewardship always sits at the core of long-term chemical manufacturing. Our compound’s on-spec, high-purity lots have passed the scrutiny of many regulatory and QA teams. It’s not just about hitting a number on a COA; end-users expect flawless audit trails, manageable transport restrictions, and crystal-clear chain-of-custody records.
International shipment of fine chemicals faces rising regulatory barriers. For this pyridine-tetrazole, paperwork covers REACH, TSCA, and multiple Asian authority standards—each with unique harmonized codes and risk phrases. We have faced and solved issues with delayed customs clearance and re-export documentation, relying on our knowledge of carrier requirements and prompt, complete data submittals. An incomplete declaration or wrong packaging container has set back competitors by weeks or forced costly product scrapping. We’ve learned by direct, sometimes painful experience how global users expect on-time delivery, full traceability, and rapid resolution of any discrepancy.
Our chemists believe that rigorous analysis, not just at the end-point but throughout the entire manufacturing sequence, determines success or frustration for those who rely on specialty building blocks. Users receive not just a jar of powder, but a robust analytical data portfolio. We integrate HPLC, GC-MS, NMR, and even HRMS on select shipments depending on the project’s needs. By maintaining libraries of known and suspected impurities, we can warn users about tiny, otherwise undetectable contaminants which—if left unchecked—cause issues in scale-up, purification, or bioassay.
Troubleshooting downstream issues frequently circles back to minor, overlooked contaminants or solvent residues. We have worked side-by-side with client QC labs to resolve spectral discrepancies, delivering test samples and running parallel analyses across labs to pinpoint the source of deviance. 99% purity sounds impressive until a small, stubborn impurity repeatedly trips up a reaction. Over dozens of campaigns, our analytical chemists adjust gradient methods and spike synthetic controls to safeguard performance batch after batch.
As specialists in nitrogen-rich heterocycles, we recognize that fine chemical production has an environmental footprint. Our synthesis flows have shifted over the past decade toward greener solvents and energy-saving reaction conditions. Solvent recycling, waste reduction, and careful effluent control have moved from regulatory afterthought to daily operating practice. With every run of 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine, we track every kilogram of raw, processed, and waste material.
We support users aiming for green chemistry metrics, sharing process data about residual solvent levels, batch energy inputs, and purification options with minimized environmental impact. By simulating fate and transport for our most important intermediates, we help partners anticipate downstream environmental review. Knowledge exchange doesn’t stop at the dock—smart green manufacturing goes all the way to the customer’s bench.
Feedback from research chemists and scale-up engineers shapes how our teams refine each batch. Small differences in product appearance or flow properties sometimes surface during high-throughput library synthesis; a strong technical support connection converts little headaches into sustainable workflow improvements.
Case in point: A team developing a kinase inhibitor discovered that slight batch-to-batch spectral shifts in competitor samples led to frit clogging in automated purification. After switching to our material, trouble disappeared—not due to branding or persuasion, but because our process validation picked up and remedied a tenacious isomeric impurity others overlooked. Lessons like this ground our work, prove the value of direct manufacturer engagement, and point to more productive long-term partnerships.
There’s a world of difference between dealing with a real producer and navigating layers of brokers or traders. We keep open, technical communication channels, drawing on direct production and QC experience, not just translated brochures or generic vendor claims. When supply disruptions hit, as they do every few years, uncertainty about quality and traceability can bring whole drug development timelines to a standstill.
Our team faces each challenge in person: blocked shipments, batch deviations, or emergent user needs always get a hands-on response. Unlike resellers who simply relay complaints upstream, we provide real-time, practical solutions, expedite new batches if needed, and update documentation to reflect field experience. Years of direct engagement with process R&D and commercial plants sharpen our predictive awareness of issues, while open dialogue channels let us act before little problems grow large. The reliability of genuine, factory-controlled supply makes all the difference for cost control, deadline pressure, and overall project risk management.
Many of the world’s leading discovery chemists want more than just molecules—they expect true partnership in sourcing, troubleshooting, and process innovation. Building on years of manufacturing 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine, our team supplies not just intermediates but real-world insights: protocol tweaks, risk flags, and guidance from lab to pilot to full production scale.
Modern medicinal chemistry throws curveballs: fast iteration on target structures, uncertain SAR data, and relentless IP pressure. As they try new coupling agents or purification approaches, we share method notes, validate techniques in-house, and warn about pitfalls that don’t show up on a standard product label. Whether it’s optimizing Pd-catalysis with this specific tetrazole-pyridine or switching to a greener alternative, open access to manufacturer know-how clears away much of the uncertainty users face with less engaged suppliers.
Working on this product every day brings a simple lesson: effective chemical sourcing goes beyond shipment and paperwork. It lives in day-to-day engagement, clear dialogue, and mutual commitment to scientific and manufacturing excellence. Every gram of material we produce passes through the calibration, review, and pride of hands-on technical teams. Our best innovations arise directly from close collaboration with the customers using our pyridine derivatives on the front lines of science and industry.
By connecting our real-world factory experience to the specific technical demands of advanced chemical synthesis, we see this compound not just as a reagent, but as a platform for delivering on the promise of modern innovation. 5-Bromo-2-(1-methyl-1H-tetrazol-5-yl)pyridine does not stand alone; it represents years of investment, adaptation, and shared success—a true example of how dedicated manufacturing can transform specialty science, batch after batch, shipment after shipment.