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HS Code |
825269 |
| Product Name | 4-ethoxy-3-nitropyridine hydrochloride (1:1) |
| Chemical Formula | C7H9N2O3·HCl |
| Molecular Weight | 208.62 g/mol |
| Cas Number | 1461371-40-1 |
| Appearance | Yellow crystalline solid |
| Melting Point | 162-166°C |
| Solubility | Soluble in water and methanol |
| Purity | Typically ≥98% |
| Storage Conditions | Store at 2-8°C, protect from light and moisture |
| Synonyms | 4-Ethoxy-3-nitropyridine hydrochloride |
| Iupac Name | 4-ethoxy-3-nitropyridine hydrochloride |
As an accredited 4-ethoxy-3-nitropyridine hydrochloride (1:1) factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 25-gram package is a sealed amber glass bottle labeled "4-ethoxy-3-nitropyridine hydrochloride (1:1)," with hazard warnings. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Securely loads 4-ethoxy-3-nitropyridine hydrochloride (1:1) in sealed drums, safely packed for export shipment. |
| Shipping | 4-ethoxy-3-nitropyridine hydrochloride (1:1) is shipped in tightly sealed containers to protect from moisture, light, and air. Transport complies with chemical safety regulations, ensuring proper labeling and documentation. It is typically delivered by ground or air in accordance with DOT and IATA guidelines, suitable for laboratory or industrial use. |
| Storage | 4-ethoxy-3-nitropyridine hydrochloride (1:1) should be stored in a tightly sealed container, protected from moisture and light. Keep it in a cool, dry, well-ventilated area, ideally at 2–8°C (refrigerator). Avoid exposure to sources of heat, ignition, and incompatible substances such as strong bases and oxidizers. Ensure proper labeling and access is restricted to trained personnel. |
| Shelf Life | 4-ethoxy-3-nitropyridine hydrochloride (1:1) typically has a shelf life of 2 years when stored in a cool, dry place. |
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Purity 98%: 4-ethoxy-3-nitropyridine hydrochloride (1:1) with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high reaction yield and minimal by-product formation. Melting Point 185°C: 4-ethoxy-3-nitropyridine hydrochloride (1:1) with a melting point of 185°C is used in solid-state drug formulation, where it provides temperature stability during processing. Fine Particle Size (<50 μm): 4-ethoxy-3-nitropyridine hydrochloride (1:1) with fine particle size (<50 μm) is used in medicinal chemistry research, where it enhances solubility and uniform dispersion in formulations. Moisture Content <0.5%: 4-ethoxy-3-nitropyridine hydrochloride (1:1) with moisture content below 0.5% is used in analytical reagent preparation, where it prevents degradation and ensures reproducibility. Stability Temperature up to 120°C: 4-ethoxy-3-nitropyridine hydrochloride (1:1) with stability temperature up to 120°C is used in combinatorial synthesis workflows, where it maintains chemical integrity under prolonged heating. Molecular Weight 207.60 g/mol: 4-ethoxy-3-nitropyridine hydrochloride (1:1) with molecular weight 207.60 g/mol is used in reference standard production, where it enables precise quantitative analysis. Colorless Appearance: 4-ethoxy-3-nitropyridine hydrochloride (1:1) with colorless appearance is used in optical material screening, where it avoids interference in photometric measurements. Assay ≥99% (HPLC): 4-ethoxy-3-nitropyridine hydrochloride (1:1) with assay ≥99% (HPLC) is used in lead compound screening programs, where it guarantees high analytical accuracy and purity validation. |
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Stepping into our production facility every day, the sights and smells confirm that high-grade chemicals are crafted, not just counted. In a field where minor impurities alter reactions, delivering the right compound means controlling every variable from raw material checks to process timing.
Take 4-ethoxy-3-nitropyridine hydrochloride (1:1). Synthesizing this crystalline salt calls for patience and careful tech — starting from pyridine derivatives through a series of steps that demand attention at every turn. Our years of experience with pyridines taught us that even small changes in temperature or solvent quality can impact yield and consistency, especially for compounds gone on to pharmaceutical research.
Over the years, feedback from customers in medicinal chemistry and heterocyclic synthesis reminded us of the constant challenge: researchers want both purity and reliability. Delivering both has pushed us to optimize every part of this process, from fractional crystallization to full-spectrum impurity profiling. Our lot-to-lot consistency ensures bench scientists see what they expect and get results that drive their projects forward.
Chemists use this salt most for its versatility as both a starting material and a building block. Those working on nitrogen-containing ring systems see value in the ethoxy and nitro substitution patterns. The electron-rich ethoxy group makes the molecule a useful partner for further functionalization, while the nitro group opens the door to reduction, amination, or cyclization, depending on the needs of the route.
From our end, customers often talk about its use in fragment-based drug discovery. The hydrochloride salt brings two things to the bench: easier handling compared to oily free bases and steadier solubility profiles across assay conditions. We consistently hear from R&D teams that the crystalline form means less headache during weighing and transfer, especially at sub-gram scales where static and loss can ruin an experiment.
A lot of our partners work in fields like oncology, anti-infectives, and diagnostic agent development. Our compound has supported synthesis of novel kinase inhibitors, imaging probes, and even as a scaffold in library construction. Batch records and research footnotes often reference our material. For us, those results motivate our focus. If a single impurity derails a multi-step synthesis, the entire campaign can falter. That risk keeps our standards high.
Scaling up from grams to kilos is never just about reactors—it depends on human vigilance. For each batch, technicians run full HPLC and GC checks, not just endpoint TLCs. Many original methods from literature cut corners on solvent swaps or drying times. Early on, we learned that rushing the acidification to clam up free base yields mottled solids, not firm crystals. Every operator has a story about a batch that went lumpy from pushing too much solvent through the system two degrees too cool.
After years of running this product, we developed standardization routines that rival pharmaceutical GMPs. Raw materials, especially precursor pyridine and ethanol derivatives, always undergo full COA review and spot checks. Final products reach the market only after meeting strict melting point, color, and bulk density criteria—anything yellowish or over-odorized goes for rework. This attention pays back in rave reviews from development chemists who see fewer delays.
Because we’re not just a mill, we know trace metal content matters. Transition metals can poison catalytic runs down the line. Every batch runs through trace iron, copper, and residual water testing as routine. We run Karl Fischer titration for water content, something we picked up after a major client’s reaction refused to run until the hydrate content dropped by 0.1%. These details stack up to reliability over dozens of lots, not just the big ones.
Some buyers look at a catalogue and assume all nitropyridines are interchangeable. Experience tells us otherwise. Substitution pattern impacts both reactivity and safety. 4-ethoxy-3-nitropyridine hydrochloride stands apart from 4-methoxy and 3-nitro analogues by offering enhanced stability under ambient conditions. The ethoxy group’s steric bulk and electron-donating effect tune acidity and alter its reaction profiles. This selectivity often leads to higher-yield routes or access to unique bicyclic scaffolds for those who know how to leverage it.
We have tested side-by-side with analogs in Pd-catalyzed cross-coupling and see that our ethoxy compound sometimes avoids common side reactions. Methoxy analogs dealkylate easier under strong acids, and unsubstituted nitropyridines usually suffer higher rates of hydrolysis. Customers aiming for chemo-selective substitution or reduction steps tend to see cleaner results when using our 4-ethoxy product. Complex projects demanding route flexibility often benefit from its dual roles as both protected and reactive, which gives more synthetic options.
While other manufacturers may produce this compound as a side line to larger scale nitroaromatics, our production line is set up just for niche heterocycles. This means less cross-contamination with chlorinated impurities or over-nitrated byproducts. The most telling difference is our openness to share batch history and analytical graphs — not every supplier puts their methods and impurity profiles under the lens for the customer. Scientific transparency became our edge.
Lab managers always ask how a new compound fits into logistics. Years of packing thousands of bottles proved that unbuffered salts or raw free bases invite moisture uptake, hardening, and caking. By providing the hydrochloride form, we sidestep much of this. We run accelerated stability studies at various temperature and humidity settings to mimic storage rooms. Each time we tweak a packaging method, it comes after fielding requests from chemists who want less loss between shipment and storeroom.
Our packaging lines seal product in amber glass with continuous monitoring for leak points. Each bottle receives an inert gas blanket after filling, not just for show, but to maintain physical properties in all climate zones. When international partners from tropical labs in Southeast Asia or multi-shift pharmaceutical campuses in North America request specific packaging, we listen and adapt.
We see problems in the industry where loosely packaged powders soak up ambient water, corrupting content or slowly changing the salt’s balance. We cut those risks through simple but overlooked steps: double-bagging, moisture indicators, and tamper-proof sealing. Live feedback from real-world users led us to develop more robust closures, and we keep samples for long-term shelf-life tracking, adjusting protocols as discovery research demands evolve.
Years ago, researchers rarely asked about certificates of origin or full declaration of compliance. Today, ethical sourcing and traceability stand front and center. Our documentation includes not just batch-specific certificates of analysis, but also confirmation on absence of controlled precursors and statement of compliance with the world’s strictest regulatory regimes.
We make this level of transparency possible because our production teams understand the cost of regulatory missteps. Even small oversights in labeling or export documentation can hold up international shipments for weeks. Our relationships with logistics providers and customs agents stem from years of working through evolving chemical safety laws. We keep all storage and transport records up to date, adjusted for changing regulations, to keep supply lines open for researchers everywhere.
Each lot also comes with spectral data: NMR, IR, LCMS, and HPLC traces on request. Sometimes it gets technical, but we believe scientists have a right to challenge our numbers. We see that openness as a badge of honor. Our commitment to traceability goes past the product’s journey through our plant — it travels with every container, every label, every supporting document.
Any synthetic chemist watching the market sees price swings in pyridine derivatives. Fluctuating raw material costs, especially for nitrate donors and substituted ethanol, affect planning and budgets. We smooth these bumps through direct procurement from long-standing supply chains—no speculative buying, no short-filling on proven stocks. Because we control our supply and keep tight stocks, our selling prices do not jump with every market hiccup.
Sustainability isn’t a catchphrase here. Safe waste handling and solvent recycling have always been central—not just for compliance, but for keeping production sustainable as environmental standards tighten. Early on, we set up closed-loop solvent recovery and enforce strict limits on discharge. Every batch run receives internal tracking for both yield and waste output, pushing us to reduce wherever science allows. Our plant staff bring up new ideas every month—ways to cut process water use, streamline reaction schedules, or recover heat and let nothing go unused.
No synthetic campaign is perfect; one batch might offer a 95% yield, while another drops below 90%. Instead of hiding this, we share full yield histories and discuss sources of loss—whether dust, filter loss, or shifts in starting material purity. This transparency helps researchers, especially those scaling up, anticipate complications and design around them. Our process engineers review and refine reaction conditions as clients scale up their own campaigns, ensuring small-lab results always match production lots. Years of feedback flow into this dialogue, creating a cycle of improvement.
Stories from our own halls prove that progress comes from learning. Our early attempts saw stubborn emulsions, peculiar tints in final products, or stubbornly low crystallinity. Rather than sticking to inherited recipes, we let bench chemists and process engineers collaborate. Some of the most significant gains came from switching filtration aids or adjusting the acidification protocol’s stirring rates.
Error tracking logs fill shelves in our technical library — each note a reminder not to repeat a preventable misstep. New operators train through hands-on runs. Bleeding over details like pH at every addition, they see firsthand how process precision brings out the difference between intermediate-grade and research-grade material. Full in-house testing gives us confidence; anything that fails gets retracked and refined, never just reissued.
Customers working on grant timelines appreciate this institutional discipline. They do not want to explain to supervisors why a batch failed because of chemically stale supplies. For that reason, continual process improvement stays front and center here. Each technical report generated informs operational refinements for the next runs.
Many chemical suppliers treat customer questions as transactional. In our experience, the best relationships come from scientific dialogue. When researchers have a synthetic question or run into an odd analytical peak, they want practical feedback from peers who have seen that scenario before. By maintaining a direct line between our process experts and customer labs, we provide more than just material; we offer troubleshooting and synthesis suggestions based on shared experience, not just boilerplate.
Our role never stops after shipping the bottle. We have guided clients through route modifications and purification tweaks, whether altering work-up steps to minimize acid uptake or optimizing solvent choice for better crystal recovery. By sharing practical solutions to common problems — whether static-cling with fine powders, clogging filters, or unwelcome side reactions during scale-up — we help our customers succeed beyond the first experiments.
Feedback channels extend into our R&D group, where reported issues often become the seed for process upgrades or new product lines. We have tracked requests for custom pack sizes, analytical support, or process refinements, using these as the driver of our development roadmap. In our world, technical dialogue is the source of progress.
A decade back, we saw most demand from academic labs and small startups. Recent years brought larger pharmaceutical research houses and diagnostic developers seeking higher volume and tighter specs. Early on, most needed only small packs for custom syntheses. Now, some request process-scale supply and product tailored for automation or flow reactor compatibility. Each phase taught us fresh lessons — delivering kilogram amounts calls for more robust upstream logistics and tighter process control.
At the same time, research customers increasingly request supporting data on analytical purity, chiral purity, and documentation fit for regulatory submission. We act as a partner in filing documentation for cGMP compliance or adapting COAs for emerging country-by-country regulatory regimes. As customers move toward integrated research platforms and automated chemistry, we respond by refining lot tracking, process reproducibility, and packaging. Large clients request full trace packs for each bottle, and we are on call to break down spectroscopy data for each one.
Emerging markets do not always operate with the same supply chain predictability as established chemical hubs. By diversifying shipments and maintaining staggered lot production, we reduce the chance of missed project deadlines. Supply chain uncertainty from geopolitical events, shutdowns, or logistic bottlenecks gets diluted by strategic reserves in our own warehouse. This proactive approach opens the door for clients to stay on course, even as the global environment grows more unpredictable.
Every batch of 4-ethoxy-3-nitropyridine hydrochloride leaves the plant not simply as a commodity, but as the sum of hard-won technical lessons and direct engagement with the scientific community. We build our reputation on the feedback, successes, and challenges our syntheses support. As regulatory demands, scientific standards, and research frontiers evolve, we stay flexible, driven by the experience of both process chemists and front-line researchers.
In the end, the value of this specialty compound lies not just in purity or analytical numbers, but in its consistent support of real research — lab to plant, idea to molecule. The dialogue between our factory floor and the world’s laboratories shapes every bottle, every upgrade, every solution. We see each packed shipment as an extension of our own technical standards, designed to help deliver breakthroughs, scale discoveries, and save precious time for those shaping tomorrow’s medicine and science.