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HS Code |
379608 |
| Iupacname | 2-[(2-chloro-4-nitrophenoxy)methyl]pyridine |
| Molecularformula | C12H9ClN2O3 |
| Molecularweight | 264.67 g/mol |
| Casnumber | 52926-12-2 |
| Appearance | Yellow crystalline powder |
| Meltingpoint | 101-105 °C |
| Solubility | Slightly soluble in water, soluble in organic solvents |
| Smiles | C1=CC=NC(=C1)COC2=CC(=C(C=C2)[N+](=O)[O-])Cl |
| Inchi | InChI=1S/C12H9ClN2O3/c13-11-6-9(15(17)18)2-3-10(11)18-8-12-4-1-5-14-7-12/h1-7H,8H2 |
| Synonyms | Pyridine, 2-[(2-chloro-4-nitrophenoxy)methyl]- |
| Storageconditions | Store at room temperature, keep container tightly closed |
As an accredited 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Sealed 100g amber glass bottle with screw cap, labeled with chemical name, CAS number, hazard symbols, and manufacturer’s details. |
| Container Loading (20′ FCL) | 20′ FCL holds ~12 MT packed in 25 kg fiber drums; secure loading prevents contamination and ensures safe transportation of 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine. |
| Shipping | 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine is shipped in tightly sealed containers, protected from moisture and light. The package is clearly labeled, handled with appropriate safety precautions due to its hazardous nature, and transported according to relevant chemical transport regulations. Temperature and handling instructions are strictly followed to ensure chemical integrity and safety during transit. |
| Storage | Store **2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine** in a cool, dry, well-ventilated area away from sources of ignition, heat, and direct sunlight. Keep the container tightly closed and properly labeled. Avoid storage near incompatible substances such as strong oxidizers, acids, or bases. Recommended storage is at room temperature, protected from moisture. Follow all relevant safety guidelines and local regulations. |
| Shelf Life | Shelf life of 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine is **24 months**, if stored in a cool, dry, and tightly sealed container. |
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Purity 98%: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high yield and minimal by-product formation. Stability temperature 120°C: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine with stability temperature 120°C is used in industrial-scale reactions, where it maintains molecular integrity under process conditions. Melting point 85°C: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine with melting point 85°C is used in compound formulation, where it allows for precise temperature-controlled blending. Particle size D90 < 50 µm: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine with particle size D90 < 50 µm is used in fine chemical synthesis, where it enhances dissolution rate and homogeneity. Moisture content <0.2%: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine with moisture content <0.2% is used in catalyst preparation, where it prevents hydrolytic degradation and maintains catalyst efficiency. Assay ≥99%: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine with assay ≥99% is used in active pharmaceutical ingredient research, where it guarantees reproducible analytical results. Residual solvent <500 ppm: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine with residual solvent <500 ppm is used in synthesis of agrochemical actives, where it reduces risk of contamination in final products. Molecular weight 266.65 g/mol: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine with molecular weight 266.65 g/mol is used in analytical standard preparation, where it ensures accurate calibration of instrumentation. |
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Chemical manufacturing demands consistency, deep attention to detail, and a sense of responsibility that goes beyond the laboratory. Every batch tells a story of raw material selection, reaction threading, and keen monitoring. 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine, model number often referenced as CNPMP-042, sits among the specialty intermediates we have spent years refining for pharmaceutical and agrochemical processes. Husbanding this material from starting aromatic chlorides through to the final crystalline isolate has revealed both its promise and the hurdles typical for nitro-aryl ether derivatives.
With its distinctive structure – a pyridine ring attached by a methylene bridge to a 2-chloro-4-nitro-phenoxy unit – this compound brings versatile reactivity. The interplay between the small heterocycle and the electron-deficient nitro/chloro ring delivers unique selectivity in syntheses. Our team, familiar with the quirks of pyridine chemistry, has watched how this scaffold handles both nucleophilic substitution and further functionalized coupling. As a manufacturing chemist, you notice right away the response of this molecule to different process conditions. Careful attention to temperature and solvent swing matters here – a slight miscalculation at a crucial step will show up as impurities that can’t always be coaxed out later.
During development, we opted to dial our isolation process for a crystalline material. This choice gives downstream users quantifiable advantages. Powdered, free-flowing, and simple to store, our batches typically reach a purity threshold of 98.5% or higher by HPLC. For those in pharmaceutical research, consistent quality and tight impurity control mean fewer headaches during scale-up or regulatory filing. Every kilogram is the result of repeated ‘dry runs’, in-process checks, and continuous training for our team.
From the earliest days running these reactions at pilot scale, we saw demand emerging primarily from API research and crop protection development. The reactive bridge between aromatic and heterocycle appeals to medicinal chemists looking to build more elaborate scaffolds. Several antibacterial motifs and fungicide leads come from similar backbones, and our product shows up in patent filings that focus on selective inhibition and environmental persistence.
It’s not always a straight path. Downstream users often come to us with process-specific requests: tighter particle size distributions, lower moisture content, or etched-out solvents. One research partner found residual dichloromethane an issue for their crystallization – we redesigned a late-stage purification, swapped extraction solvents, and installed a vacuum drying protocol that now shapes all our commercial output. In agrochemical formulations, oddball trace elements sometimes impact plant assays, so we learned to double-screen for trace metals, even though standard methods didn’t require it.
Technical data sheets only tell part of the story. Feedback from customers pushes us to adapt. A major pharma development team once pointed out that slight variations in the nitro-phenoxy ratio impacted late-stage cross-coupling yields. We ran several side-by-side syntheses to track these anomalies. The root cause: small pH variations during etherification that shifted side reactions. Correcting this wasn’t just about chemical yield – it meant shifting to tighter automated pH controls and overhauling our in-process QC.
Most users introduce this compound as an intermediate step in multistage syntheses. Some couple it with sulfonamides; others leverage the pyridine for Suzuki-Miyaura cross-coupling. We’ve been called upon to provide tailored advice: what solvents leave the fewest residual peaks; which reducing agents leave the nitro group untouched; how to isolate crude products upstream so they integrate well into final step reactions. Years on the ground teach that theory must bend to lab reality, especially when process economics come into play. Our line team knows the difference between a workable, day-in, day-out process and something that only looks good at bench scale.
Compared with closely related pyridine analogs, such as 2-(2-chlorophenoxymethyl)pyridine or 2-(4-nitrophenoxymethyl)pyridine, our highlighted compound offers a unique dual-action profile. Substituting both a nitro and a chloro group enables more diverse downstream derivatization. In practice, this lets our industry partners either dial in specific biological activity or fine-tune physicochemical parameters for environmental persistence or metabolic stability.
While single-substituted phenoxy methyl pyridines often go through easier in early stage blending, their scope narrows quickly for advanced synthesis. Our double-functionalized compound holds promise in both classic and novel synthetic routes. Time and again, process chemists mention its stability during storage, tolerating variable warehouse conditions across different geographies. We maintain strict control of moisture absorption, packaging individually sealed lots in nitrogen-filled drums, a practice born directly from earlier setbacks where batch stability proved less than desired.
Our competitors sometimes push multi-step alternatives, seeking to avoid raw material bottlenecks or obscure by-product issues. Long-term partnerships with suppliers allow us to keep up a reliable stream, even in years when nitro-chlorobenzene markets saw major price swings or supply disruptions. These relationships underpin our reputation – and have meant the difference between delivering on time and leaving customers waiting.
Walk through our plant and the evidence of small improvements stands out. Automated feeds and local exhausts at charging points keep our floor team safe from noxious vapors that arise early in the process. Solvent recovery systems, installed following an internal audit, reclaimed hundreds of kilos of solvent every month and allowed us to meet both local and international emission standards. These investments, often invisible to customers, allow us to scale output on demand and keep quality consistent across runs.
Control over by-product speciation remains an ever-present concern. Chlorinated aromatics are prone to giving rise to polychlorinated impurities, especially under uncontrolled temperature or if reagent grades slightly shift. Years of batch record analysis have shown that careful monitoring of energy input – gentle, staged heating and regular sampling – tracks positively with less side product and overall higher yields. These insights are passed directly to our process managers; nothing substitutes for deep hands-on familiarity gained through dozens of scale-ups and technical troubleshooting sessions.
Quality for us means more than posting a certificate of analysis. Our QC team runs every lot through HPLC, GC-MS, NMR, and even ICP-MS when trace element content could affect downstream applications. Cross-validation with customer labs often turns up subtleties that stricter in-factory controls now address: trace bromide presence from a supply-chain shift, or unnoticed isomerization during protracted storage.
Trust accrues in layers. Our regular partners rely on transparency when process hiccups occur. If a batch fails environmental standards, we communicate directly, send root-cause analyses, and, if needed, absorb costs for extra purification cycles. These practices were born not out of regulatory compliance, but from years of relationships and shared learning.
Customers trust that what arrives at their dock meets both specification and evolving global chemical regulations. Our shipments comply with REACH for the European market and closely track inventory filing norms in North America and Asia-Pacific. Our regulatory staff regularly participates in working groups on new substance notification, ensuring our product is recognized and accepted in major economies. In the early days, we faced regulatory backlogs tracing a tiny precursor contaminant; those lessons forced us to upgrade documentation and install a digital batch tracking system so now, every drum's history is an open book.
Responsible manufacturing matters just as much as efficiency. Waste minimization and safe disposal of nitro-aromatic residues anchor both our process design and day-to-day operation. We have worked with third-party auditors to set and improve internal standards for chemical handling, all the way down to secondary containment and emergency drilling. No company talks up a single chemical accident as a success; prevention and open reporting are part of our daily language.
Stable storage over long shipping cycles drives a lot of our packaging decision-making. Nitro-aromatic products sometimes degrade or clump if moisture sneaks in; our teams learned to rotate sealed packaging inventories and spot-check for micro-leaks. Since many customers receive this compound by sea, our containers withstand fluctuations in humidity and temperature. Warehouse visits and post-shipment follow-ups keep fresh data flowing, so we continually tweak internal KPIs to reflect real-world conditions.
It’s surprising how much difference minor transportation flaws can have: overlooked stacking pressures, subtle vibration in long-haul trucking, even sudden warehouse power losses. Our logistics staff maintains direct lines of communication with local carriers, stevedores, and final mile delivery agents to catch issues before they affect product quality. For high-demand periods, holding strategic reserve stocks ensures we keep up deliveries even if ports clog up or holidays cut into trucking capacity.
Users often need more than a drum and a data sheet. Over time, we built a technical support core that partners with customers facing tough process questions. Direct laboratory investigation into batch-to-batch variation, side-product investigation, or scale-up kink-iron outs often means a chemist spends a few weeks hands-on in the customer's R&D suite. Such partnerships matter in sectors where downtime has a steep cost or regulatory timelines are tight.
One customer, moving from pilot to commercial scale, found that solvent swap choices downstream of our intermediate changed reaction kinetics and led to a stubborn off-odor in their final product. Investigating this side-by-side in our labs plus theirs, we revised upstream drying and adapted packaging. No one-size-fits-all answer exists, especially in fine chemical development, so we rely on ongoing communication and detailed sample feedback.
Real improvement in chemical supply comes from looking past the written standards. A decade ago, our small reactor suite saw regular batch failure from thermal overshoots. Continuous adaptation – better heat sensors, automated feedback, and tighter material storage protocols – cut our deviation rate to under two percent. New technologies arrive slowly in older plants, but local investment in automation and real-time analytics continues. Suppliers sharing their best raw material testing know-how guide further upgrades to our incoming QC.
Digitization of batch records now gives our production supervisors direct line of sight on every process deviation or customer complaint, feeding a cycle of honest self-critique and better response. Many partners reach out for real time updates or to track their order from synthesis to packaging to shipment. We view this as partnership – keeping clients close in the loop, not just as buyers but as collaborators whose feedback sharpens our standards.
The world rarely stands still in specialty chemicals. Feedstock volatility, shifting product mix, or changes to environmental regulation set new hurdles for every manufacturer. Our supply chain staff prequalifies new suppliers, especially for key precursors, and maintains a close eye on geopolitical developments that can ripple through the industry. During years of feedstock turbulence, only our longest-standing supplier partnerships kept output steady.
Technical innovation must dovetail with environmental and practical handling. More efficient solvent usage emerges from both internal R&D and end-user collaboration: developing multi-use solvent loops, optimizing reactor configurations, or finding new applications for what used to be offcuts. Efforts around greener synthesis pathways have already produced new beta batches and aimed for stepwise reduction of hazardous byproducts or energy-intensive stages. These steps flow not from marketing, but from the simple recognition that tighter controls and shared knowledge build a more resilient operation for all.
Change sometimes begins with small technical tweaks – a new pH meter, an upgraded dryer, a better drum liner – but ends up reshaping a supply chain, pushing all involved toward greater accountability and transparency. Every kilogram shipped out represents hundreds of man-hours testing, troubleshooting, and adapting to the evolving realities of global fine chemical demand.
By focusing not just on purity or price but on practical solutions arising from hands-on experience, our approach to supplying 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine gives our partners a predictable, honest point of origin for a chemical that rarely sees the spotlight but often proves irreplaceable in cutting-edge research and manufacturing.