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HS Code |
253476 |
| Chemical Name | 2-N-(2-Aminoethyl)-amino-5-bromopyridine |
| Molecular Formula | C7H10BrN3 |
| Molecular Weight | 216.08 g/mol |
| Cas Number | 676301-53-6 |
| Appearance | Off-white to yellow solid |
| Purity | Typically ≥ 98% |
| Solubility | Soluble in DMSO, methanol, slightly soluble in water |
| Storage Temperature | 2-8°C, protect from light and moisture |
| Synonyms | 5-Bromo-2-(2-aminoethylamino)pyridine |
| Smiles | NCCN(c1ccc(Br)cn1) |
As an accredited 2-N-(2-Aminoethyl)-amino-5-bromopyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | A 5-gram sample of 2-N-(2-Aminoethyl)-amino-5-bromopyridine is packaged in a sealed amber glass bottle with labeling. |
| Container Loading (20′ FCL) | 20′ FCL container safely loaded with 2-N-(2-Aminoethyl)-amino-5-bromopyridine, securely packaged, with proper labeling and documentation. |
| Shipping | 2-N-(2-Aminoethyl)-amino-5-bromopyridine is shipped in tightly sealed containers, protected from moisture and light. It must comply with local and international regulations for handling chemicals. Packaging ensures minimal risk of leaks or contamination, and transportation is usually carried out by certified carriers, with appropriate labeling and safety documentation provided. |
| Storage | Store 2-N-(2-Aminoethyl)-amino-5-bromopyridine in a cool, dry, and well-ventilated area, away from direct sunlight and incompatible substances such as strong oxidizing agents. Keep the container tightly closed and clearly labeled. Use secondary containment to avoid spills. Handle with appropriate personal protective equipment, and store in accordance with local, state, and federal regulations for hazardous chemicals. |
| Shelf Life | Shelf life of 2-N-(2-Aminoethyl)-amino-5-bromopyridine: Stable for at least 2 years if stored dry at 2–8°C, protected from light. |
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Purity 98%: 2-N-(2-Aminoethyl)-amino-5-bromopyridine with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high reaction yield and product integrity. Melting Point 72°C: 2-N-(2-Aminoethyl)-amino-5-bromopyridine with a melting point of 72°C is used in medicinal chemistry solid-phase reactions, where it provides controlled process conditions. Molecular Weight 216.08 g/mol: 2-N-(2-Aminoethyl)-amino-5-bromopyridine of molecular weight 216.08 g/mol is used in heterocyclic compound development, where it enables precise stoichiometric calculations. Stability Temperature up to 120°C: 2-N-(2-Aminoethyl)-amino-5-bromopyridine with stability up to 120°C is used in heated batch synthesis, where it minimizes degradation and side reactions. Particle Size < 10 μm: 2-N-(2-Aminoethyl)-amino-5-bromopyridine with particle size less than 10 μm is used in formulation of fine chemical blends, where it offers improved dispersibility and homogeneity. Aqueous Solubility 15 mg/mL: 2-N-(2-Aminoethyl)-amino-5-bromopyridine with aqueous solubility of 15 mg/mL is used in bioactive screening assays, where it permits effective compound dissolution. HPLC Purity >99%: 2-N-(2-Aminoethyl)-amino-5-bromopyridine with HPLC purity greater than 99% is used in reference standards for analytical method development, where it delivers precise calibration. Shelf Life 24 Months: 2-N-(2-Aminoethyl)-amino-5-bromopyridine with a shelf life of 24 months is used in research reagent storage, where it maintains long-term chemical stability. |
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Making 2-N-(2-Aminoethyl)-amino-5-bromopyridine starts with quality intent and tight control at each stage. Chemical manufacturing doesn’t hand out shortcuts or easy wins. Growth in the specialty amines sector has pressed us to refine techniques and pick reliable tools. In our laboratories, our chemists shifted to multi-step synthesis routes to secure high-purity 2-N-(2-Aminoethyl)-amino-5-bromopyridine. We favor batch consistency, from controlled bromination to tailoring the aminoalkyl substitution. Over time, we found that off-the-shelf reagents left impurities behind. Our process evolved toward purer intermediates and more robust purification steps. Customers have come to us after struggles with lot variation or hidden contaminants; our close attention during recrystallization and QC helps avoid those pitfalls.
This molecule stands out from bulk pyridine derivatives on our list. It's not just another building block in a synthetic sequence; its profile carries useful chemical handles for downstream chemistry. By manufacturing in-house—right down to monitoring incoming raw materials—we keep batch identity tight, minimizing surprises on the client end. We document every step, not only for traceability—a must in regulated industries—but because it helps us diagnose yield drifts or off-spec runs before they leave our facility. Technical customers have remarked on the difference: the consistency, the clear COA, the repeatable solubility in common solvents.
Our batches of 2-N-(2-Aminoethyl)-amino-5-bromopyridine offer a purity profile exceeding 98% by HPLC, with single-digit ppm metal content and moisture specs that fit demanding pharmacopoeia standards. Over the years, we realized that quoting a high assay on paper offers little confidence if the API downstream picks up trace organics or water. So we run multiple in-process controls—checking, among other things, trace amine impurities that can poison catalysts.
Physical form stands out in real manufacturing: fine, free-flowing crystals—not sticky powders. Our milling and sieving steps aim for uniform particle size to keep weighing, dissolution, and further reactions predictable. This isn’t about aesthetics; in flow chemistry or automated lines, clumps or static-laden dust can cost hours in lost throughput. Chemists at the bench care less for color and more for real-world handling. Some labs told us their old suppliers’ product needed intensive drying or awkward grinding; getting a batch from us straight into solution has helped speed applications from exploratory medicinal chemistry to pilot scale radiolabeling.
What matters most is what customers actually do with this molecule. 2-N-(2-Aminoethyl)-amino-5-bromopyridine moves into advanced pharmaceutical research, specialty agrochemical building blocks, and projects in dye chemistry. The aminoethyl side chain opens up bioisosteric modifications for molecules chasing kinase inhibition, receptor modulation, or even rare CNS interests. Colleagues in academic drug discovery have used our product to assemble small libraries, swapping the bromine for more elaborate functionality in Suzuki or Buchwald–Hartwig couplings. Some have pushed this intermediate into radiolabeling—the bromo position lending itself to halogen exchange for PET tracer development.
From our vantage behind the reactors, we have watched this compound’s role expand. Not just a lab curiosity, it anchors syntheses aiming at investigational drugs, imaging agents, or crop protection scaffolds. Customers will add nucleophiles or cross-couplers at the 5-bromo site, harnessing the two-point modifiability: both the bromopyridine and the flexible diaminoethyl appendage. Trying to immunize a molecule against metabolic breakdown, our partners have used that side chain to emplace bulk or just dial in water solubility.
What surprises many new users is how much stability and reactivity depend on small manufacturing touches. An amine salt here or a microimpurity there, and synthesis hits a snag. Our technical team fields questions not only about the primary certificate but about after-market stability, storage, and compatibility with other actives. We offer that support because we have run those reactions ourselves—we know this chemistry both in the production vessel and in the test tube.
2-N-(2-Aminoethyl)-amino-5-bromopyridine sets itself apart from more general aminopyridine derivatives in a few unmistakable ways. Most large-chain amines in the pyridine family stray in purity or require harsh conditions for further reaction. Unsubstituted analogs can look appealing on paper but drop out in ligand development or stop short during late-stage functionalization. The bromo-pyridine core here provides a handle that survives many of the palladium-catalyzed reactions central to modern medicinal chemistry, while the flexible side chain unlocks bioactivity or handles for conjugation work.
Competitors sometimes push similar structures—a mono-amino or linear alkyl-amino pyridine, for example—but these lack the balance between reactivity and specificity that this molecule brings. From real user reports, we have learned that purity level alone is not enough: trace, nonreactive side-products in lesser grades create ghost peaks or react unpredictably in downstream chemistry. Our own experience with competitor lots—before we refined our process—showed that an unstable amine can polymerize or undergo unwanted side reactions even in short storage.
Another key difference lies in batch-to-batch identity. Bulk manufacturers with less control often ship product with variable water content or mixed-crystal forms. In tightly regulated pharma settings, that means expensive resynthesis or wasted development cycles. Our lines run with rigid controls over moisture, residual solvents, particle morphology, and trace salt content. We supply full analytical support, including NMR and mass spec, for each customer batch—our own development partners ask for nothing less, and over the years, this approach has saved more than a few projects from the scrap heap.
Chemicals like this don’t last forever; practical storage guides product selection as much as any catalog spec. In mid-climate warehouses or humid labs, an inadequately dried amine compound can build up moisture or degrade. We run real-time and accelerated stability trials to predict shelf life and avoid surprises. Shortcomings in stability protocols before led to calls from frustrated clients—brown color, off-odors, or clumps suggesting breakdown. These lessons pushed us to upgrade desiccation in final packaging steps and move toward air-tight fills.
Most users repackage or process right after delivery, but some require held stock spanning months. For them, we suggest nitrogen-purged containers, low-UV environments, and a vigilance with secondary containers—a little care upfront saves effort downstream chasing product performance. We’ve experimented with various packaging technologies, from glass to high-barrier plastics, comparing real-world transport and user feedback. These small details seem trivial at first but define how well a specialty chemical serves demanding research programs.
We rarely just ship a product and walk away. Working side by side with research partners, we have provided more than just standard QA paperwork. In new reaction formats—microwave or flow chemistry—users sometimes report unexpected side reactions or solubility quirks. These cases lead to joint troubleshooting: analyzing incoming raw materials, stress-testing solubility in alternate solvents, or tweaking the isolation of intermediates. Clients might call for data on non-standard solvents, such as dimethyl carbonate or propylene glycol, based on process innovations. We dig into the data, running parallel tests and sharing real spectra to re-assure or challenge an approach.
Many in academia and industry reach out not purely for a product but for a sounding board. Medicinal chemists, facing accelerated project timelines, have asked us for expedited lots or support in DOE (design of experiments) planning. Experienced formulators want input on DMSO stock solution storage or minimal detectable impurities. By sharing our own learning—risks of using the product under high pH, or carrying out halide exchange without wash steps—projects have avoided costly reverses.
In manufacturing, unexpected issues emerge regardless of planning. Even through routine productions, we see minor differences in product appearance or flow that remind us—starting from scratch each time isn’t wise. Instead, process knowledge, learned batch after batch, lets us spot change faster than an algorithm or automated trendline. By inviting customers into the problem-solving circle, we keep the feedback loop alive, leading not just to better product but to confident, predictable results in their hands.
People outside chemical manufacturing often misunderstand the value of sourcing materials directly from the producer. Our clients—especially those working in scale-up or with patent-sensitive work—face pressure on reproducibility and IP cleanliness. It’s not just a price discussion. By bringing the source closer to the project, teams avoid batch contamination, supply chain surprises, and the guesswork that comes with less-documented sourcing.
Transparency builds confidence, but the real benefit is insight. Our partners start with the same lot we use for in-house testing. They see full data: impurity profiles, retention times, and the stability under forced degradation. No intermediary can solve problems at this depth. From process engineers mapping out kilo-lab runs to research scientists stress-testing a new molecule’s activity, clear and timely product insights sharpen process efficiency and drive experimental success.
Our manufacturing approach always centers on early communication—flagging any raw material delay, flagging outcomes from pilot batches, and providing honest batch histories. This isn’t just about certifications or GMP tick-boxes, but a commitment that has built trust over years.
Working with 2-N-(2-Aminoethyl)-amino-5-bromopyridine isn’t a static business. We invest in new generation catalysts, cleaner solvents, and automated purification to lift both purity and yield. If a better solvent or a new crystallization aid bolsters downstream performance, we test it and share the result with partners. Scale-ups have shown that minor tweaks—like airflow balancing during bromination or digital moisture sensors in drying rooms—can unlock major advances in throughput and reproducibility.
For projects demanding higher regulatory compliance—certain pharma and agchem applications—traceability and documentation go hand in hand. Our transition from paper to digital tracking brought visibility that spotted minuscule lot-to-lot changes, reinforcing customer confidence. Ongoing collaboration with analytical chemists, both in-house and with select clients, steers efforts into more sensitive impurity mapping and predictive stability modelling.
End uses continue to shift: researchers now pursue new targets in immunology and targeted therapy. The chemical flexibility of this compound makes it a favorite toolkit item for building molecular diversity in libraries or entering focused SAR campaigns. Those who once let go of early intermediates are now returning to more complex, tunable building blocks—especially where unique structure-activity relationships matter. We share our experience both as a supplier and as active explorers in chemical development.
Customer needs don’t stop at technical queries. For urgent projects or complex import regulations, we offer flexible shipping schedules, local warehousing, and detailed regulatory support. Pushback from customs, new documentation needs, or shipping temperature controls—we’ve walked through these pressures ourselves. Our logistics team keeps in tune with regulatory trends, and shipping documentation reflects real product specifics, not broad-spectrum templates.
In challenging synthetic sequences, users sometimes face poor conversions or side reactions. Often this roots back to solvent quality, hidden water in the amine, or trace metals from production. Having both synthesis and full analytics in one place lets us listen and respond: retesting current batch, suggesting changes to reaction setups, or even supplying custom purification on demand. We know that the cost of a failed scale-up far outweighs incremental raw material savings.
For startups or ventures pursuing rare or investigational applications, the ability to secure small lots with the same quality guarantee as bulk batches opens doors. Our packaging line can split production-scale lots into single-use or pilot-plant sizes, sharing full analysis each time. Some of our most fruitful projects began as conversations on optimal salt forms or off-label applications—experiences that reinforce why direct manufacturing engagement outperforms stockist resupply.
After years of feedback from the pharmaceutical, agrochemical, and specialty materials sectors, we’ve recognized what drives loyalty: reliability in unseen details. Reputation in chemical supply is earned not just through low impurity specs but getting the compound through a customer’s own QC smoothly. Redemption from a batch failure sticks long in the memory; our approach is to replace or resupply on clear issues, always standing by analytical evidence and a commitment to shared success.
At our facility, continuous process review meets after-action reports from customer R&D. Any deviation—down to trace shifts in melting point—triggers a multi-team check. We have built product improvements based on end-user chromatography, participation in consortia to improve analytical standards, and hosting technical discussions for peer labs. Those who return to us for repeat orders do so not only for the chemical itself, but for the partnership that keeps research moving forward.
Working as both manufacturer and collaborator with those pushing scientific boundaries, we see 2-N-(2-Aminoethyl)-amino-5-bromopyridine as more than a catalog number or a line on a cost sheet. Its proven value draws not just from careful molecular design, but from learned habits of responsible, responsive production. Supporting real-world applications, learning alongside customers, and adapting to new research directions—these are the edges that push both product and partnership further.
Anyone scouting for a trusted source—or a partner ready to go deeper into process, performance, and problem-solving—will find in us a manufacturer committed to chemical clarity, thoughtful collaboration, and a future-forward approach to speciality molecules.