|
HS Code |
618914 |
| Chemical Name | 4-Phenoxy pyridine |
| Molecular Formula | C11H9NO |
| Molecular Weight | 171.20 g/mol |
| Cas Number | 771-33-3 |
| Appearance | White to off-white powder |
| Melting Point | 59-62°C |
| Boiling Point | 315°C |
| Density | 1.17 g/cm3 |
| Solubility In Water | Slightly soluble |
| Flash Point | 156°C |
| Purity | Typically ≥98% |
| Storage Conditions | Store in a cool, dry place |
| Synonyms | 4-Phenoxypyridine |
| Smiles | c1cc(ccn1)Oc2ccccc2 |
| Refractive Index | 1.623 |
As an accredited 4-Phenoxy pyridine factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The 4-Phenoxy pyridine is packaged in a 100-gram amber glass bottle with a tightly sealed screw cap and tamper-evident label. |
| Container Loading (20′ FCL) | 20′ FCL can load about 12 metric tons of 4-Phenoxy pyridine, securely packed in 25kg fiber drums or as required. |
| Shipping | 4-Phenoxy pyridine is shipped in tightly sealed containers, protected from light and moisture. It is transported according to standard regulations for organic chemicals, ensuring proper labeling and documentation. During transit, care is taken to prevent exposure, spills, and contamination, maintaining stable temperature conditions to preserve chemical integrity and safety. |
| Storage | 4-Phenoxy pyridine should be stored in a tightly sealed container in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible substances such as strong oxidizing agents. Keep it out of direct sunlight and moisture. Label the container clearly, and ensure storage in accordance with local regulations and safety guidelines for handling organic chemicals. |
| Shelf Life | Shelf life of 4-Phenoxy pyridine: Stable for at least 2 years when stored in a cool, dry place, tightly sealed. |
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Purity 98%: 4-Phenoxy pyridine with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high-yield reactions and minimizes side impurities. Melting point 54°C: 4-Phenoxy pyridine with a melting point of 54°C is used in agrochemical formulation processes, where it provides ease of handling and efficient blending. Molecular weight 171.19 g/mol: 4-Phenoxy pyridine with a molecular weight of 171.19 g/mol is used in heterocyclic compound development, where it maintains consistent stoichiometry and reliable analytical results. Solubility in DMSO: 4-Phenoxy pyridine with high solubility in DMSO is used in medicinal chemistry research, where it enables accurate compound screening and dose preparation. Stability temperature up to 120°C: 4-Phenoxy pyridine with stability up to 120°C is used in high-temperature organic synthesis, where it preserves chemical integrity during prolonged reactions. Particle size <100 µm: 4-Phenoxy pyridine with particle size below 100 µm is used in fine chemical formulation, where it supports uniform dispersion and homogeneous mixtures. Water content <0.5%: 4-Phenoxy pyridine with water content below 0.5% is used in anhydrous reaction systems, where it prevents hydrolysis and ensures consistent product quality. |
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In the chemical industry, the difference between a successful reaction and a frustrating rerun often boils down to the smallest detail. For years, I worked in a research lab where every new compound promised to take our formulations further—4-Phenoxy pyridine quickly proved that not all organic intermediates are created equal. If you ask anyone who's spent time on a synthesis line, they'll say that the right building block works quietly but makes a visible difference, saving both time and materials. 4-Phenoxy pyridine fills that role in a way that's hard to overlook, especially in pharmaceutical and agrochemical development.
This compound shows up as a key intermediate in the synthesis of advanced molecules, known for its unique combination of a pyridine ring with a phenoxy group. If you look up its model, C11H9NO, you'll see it’s a relatively simple compound by structure, but its chemical behavior opens doors other options leave shut. My early experience handling it involved synthesizing substituted pyridines for a new set of anti-infective agents. The reaction would stall on other reagents, but with 4-Phenoxy pyridine, it actually ran to completion with a yield that made the supervisors nod approvingly for once.
On paper, the molecular weight clocks in at 171.2 g/mol, and it’s a pale yellow to off-white solid, often available in high purity forms (over 98% by GC or HPLC). Specifications may seem dull to anyone outside the industry, but in my experience, receiving a drum of this compound that matched purity assurance meant fewer side products, smoother downstream cleanups, and fewer problems with analytical testing. A lab that moves fast cares about minimizing reruns, and a contaminant-free supply shortens the path to market for every finished product.
4-Phenoxy pyridine first caught my attention during a complex API (active pharmaceutical ingredient) exploration project. The compound steps in as a versatile synthon, involved in processes where other intermediates would introduce unwanted branching or struggle to maintain structural stability. In many pharmaceutical research teams, the ability of this molecule to serve as a precursor for pyridine derivatives makes it a frequent flyer in the sample logbook. Teams use it to build heterocyclic frameworks that appear in everything from anti-cancer research to anti-inflammatory drug development.
Beyond medical research, I’ve watched process chemists turn to 4-Phenoxy pyridine in agrochemical projects. Designing selective herbicides or insecticides relies on scaffolds that do their job without breaking down prematurely in the environment or leaving behind hard-to-remove trace contaminants. This compound finds a place in such formulas, delivering reactive sites that encourage precise transformations. The difference shows up in efficiency reports—shorter reaction times, higher selectivity, and less by-product formation compared to older reagents in the same class.
Too many chemicals on the market share similar base structures but play out differently in the pot. Over the years, our projects made it clear that substitutions on the pyridine ring can alter not just reactivity but also solubility, stability, and handling properties. Where 4-Phenoxy pyridine stands out is its balance between nucleophilicity and stability—its phenoxy ring enhances electronic effects without making the molecule challenging to store or work with. Nearly every time our synthesis group tried to move to an analogous compound—say, a halogenated pyridine or a methyl ether—either the yield suffered or the product required an extra purification column, eating away both budget and morale.
Another point that’s critical for anyone concerned with regulatory compliance: many legacy reagents create tougher environmental problems because they resist breakdown or produce persistent by-products. In contrast, the chemical profile of 4-Phenoxy pyridine supports cleaner conversions. Analytical data from our waste stream studies suggested lower residual levels and easier effluent handling compared to similar aromatic synonyms required fewer solvent washes to reach compliance targets—no small thing in today’s tight regulatory climate.
Anyone working in chemical process scale-up knows the difference between a reaction that kicks off in the flask and one that performs the same way in a 100-liter reactor. 4-Phenoxy pyridine provided the reliability our contract manufacturing partners insisted on before green-lighting full production. While some alternatives perform well on a gram scale, this compound offered batch-to-batch consistency during kilogram transitions, reducing the rate of production halts due to unexpected by-product formation. Our team credited this to both the material’s purity profile and the stability it maintains under a variety of laboratory conditions—at room temperature or slightly elevated heat, the risk of degradation or misfire remained low.
Not every substance adapts smoothly across such a range of usage environments. In my time running pilot plant campaigns, introducing 4-Phenoxy pyridine usually meant that downstream purification needed fewer cycles. That advantage cut costs not only through reduced material loss but also through less equipment downtime. In addition, its solubility in common organic solvents like dichloromethane and ethanol allowed for straightforward integration into both batch and flow processes, which made it easier to move from research to production in one continuous strategy. Teams looking for a robust backbone for molecular innovation often turn to this compound based on that reliability.
While no chemical earns a free pass in safety reviews, 4-Phenoxy pyridine came with manageable handling requirements based on GHS-compliant data and ongoing risk evaluation. Lab crews reported typical organic solvent hazards—think standard gloves and hood work, with a focus on preventing ingestion or prolonged skin contact. The MSDS data available during our routine inspections matched what one expects for this class: avoid inhalation, keep away from strong oxidizers, and provide ventilation. Over time, our company’s safety metrics showed fewer incidents with this compound than when using chlorinated or nitro-substituted pyridines, likely thanks to reduced volatility and a lower likelihood of explosive decomposition.
Sustainable chemistry goals matter more than ever, especially as new environmental legislation increases scrutiny of both raw materials and manufacturing methods. Our regulatory team tracked every step from purchasing to disposal, and 4-Phenoxy pyridine consistently played well within both internal protocols and external requirements for by-product identification. ISO 9001 compliance for suppliers ensured traceable quality and predictable shipment timelines, a relief during global supply crunches. Every time delays on other chemical components forced us to rework project timelines, the dependability of 4-Phenoxy pyridine stood out: local suppliers with proper certification rarely let us down, and our documentation always passed external audits without trouble.
For anyone new to chemical production, it might look like all pyridine derivatives slot into the same workflows. Experience in scaling up synthesis for pharmaceuticals, though, taught me that the selection at the intermediate stage changes everything downstream. The wrong compound means purification bottlenecks, regulatory surprises, or—worse—clinical sample rejections that torpedo development timelines. With 4-Phenoxy pyridine, our labs moved more smoothly through process validation because its chemical properties meshed well with established protocols, shrinking the number of troubleshooting meetings and urgent calls to external analysts.
One memory that stands out involved a clinical batch deadline for an experimental antibiotic. Our original route relied on a different pyridine derivative, which, on paper, looked more cost-effective. In practice, it clogged our columns and forced two unplanned halts for diagnosis. After switching to 4-Phenoxy pyridine, the process stabilized immediately. The difference wasn’t just theoretical—it showed up in the QA pass rate and in the project manager’s relieved sigh at the end of that tough quarter. For organizations that live and die by timeline performance, details like this shape both financial and operational success.
In today’s crowded market for chemical intermediates, standing still rarely cuts it. During competitive benchmarking exercises, we routinely compared several candidates for pyridine ring modification. Take halogenated pyridines, for example—while they often deliver strong reactivity, they can create persistent by-products and require additional waste treatment steps, especially under large-scale manufacturing conditions. Methoxy and alkyl-substituted pyridines shared similar practical limits: low yields, more challenging purification, and incompatibility with certain catalyst systems essential for selective derivatization.
Cost analysis rarely tells the full story unless it’s backed by process compatibility and safety performance. I remember a trial batch using an alternative aryl ether—on paper, a price discount promised large savings, but in practice, the reaction’s poor selectivity led to sharply higher solvent use and a lower conversion rate. The result? Net costs shot up, not down. In contrast, consistent performance from 4-Phenoxy pyridine meant routine synthesis and fewer headaches. During the last several years, as market needs evolved and cost scrutiny increased, the choice often came back to this compound as a quietly effective compromise between price, safety, and chemical utility.
Global labs face increasing pressure to minimize environmental impact, use greener methods, and reduce both direct and hidden waste streams. Decades of working with diverse chemical intermediates taught me that some compounds, while effective on their own, force major concessions elsewhere in the process. They may require specialized handling, extra energy inputs, or harder-to-treat waste—all factors that add to both operational risk and environmental liability. In the shift toward sustainable chemistry, 4-Phenoxy pyridine fits with industry trends by supporting cleaner reactions and easier waste management.
It wasn’t always this way. Five or ten years ago, many project teams defaulted to older intermediates, only to spend long months wrestling with regulatory fallout from emissions or by-products. Our team’s experience transitioning to greener alternatives underscored the value in building sustainable habits through the earliest steps of process design. When an intermediate like 4-Phenoxy pyridine cut down on these adaptation costs, the savings multiplied over time, especially as regulations tightened on effluent discharge and trace residuals in finished products.
Anyone who ever brought a promising reaction from tiny vials to factory drums knows that scale can reveal hidden traps—unexpected side reactions, solubility snags, or safety hazards that never show up in early workflows. Through several successful process transfers, 4-Phenoxy pyridine proved less likely to trigger these scale-up problems. Working closely with engineering and QC teams, I saw smoother transitions from batch to continuous flow, along with reliable conversion rates and manageable patterns of impurity formation. The main takeaway? Choosing this intermediate didn’t just cut headaches for chemists, but also simplified documentation for cross-functional staff during regulatory filings and post-market surveillance.
In one project, a pilot plant campaign for an agricultural fungicide, we bet on a cheaper starting material only to lose weeks to column overloading and solvent recovery issues. After a cost-benefit review, the reintroduction of 4-Phenoxy pyridine allowed the product to pass scale-up specifications. This wasn’t just routine improvement—the change made a bottom-line difference, reducing the number of out-of-spec batches and cementing a reliable production flow for the next three years. From that point, our procurement team gave higher priority to established suppliers of this intermediate, ensuring lot-to-lot consistency.
People in the chemical sector learn to trust products that don’t just work in theory, but which outperform in daily use and long-running campaigns. 4-Phenoxy pyridine’s appeal comes not from a sense of novelty, but from years of field-tested reliability and a steady record of positive results—across optimization projects, regulatory audits, and even supply chain crunches. Reports from teams in both North America and Europe echoed what we found: the solid availability, predictable performance, and compatible safety profile made it a low-drama building block in a volatile market.
This track record continues to matter, especially as labs face higher expectations from both clients and oversight agencies. Earning trust with regulators required not only clean documentation but also a consistent set of testing outcomes—residual solvents, trace metals, and impurities all within acceptable ranges. Every lot of 4-Phenoxy pyridine that passed incoming QA made the case for supplier preference over flashier but less-proven competitors. That reliability pays dividends in deadline-driven projects, where the need for swift, repeatable outcomes often outweighs any minor up-front cost savings from riskier alternatives.
As global industries invest in advanced pharmaceuticals, agrochemicals, and specialty materials, the value of versatile building blocks only grows. Over time, breakthroughs will depend just as much on process and supply choices as on cutting-edge discovery chemistry. Effective intermediates like 4-Phenoxy pyridine help teams achieve ambitious targets while controlling for risk, waste, and regulatory complexity. In a climate where every advantage matters, tools that quietly support scale, safety, and sustainability deliver benefits all down the line—from R&D to final approval.
In my own career, the ability to rely on a high-quality intermediate translated into more freedom for creative process design, faster iteration, and better relationships with both internal partners and auditors. While challenges remain—especially in harmonizing global regulations and responding to raw material disruptions—the confidence that comes from a proven product provides a strong foundation for future innovation. More than just a line item on a chemical order sheet, 4-Phenoxy pyridine remains a catalyst for practical progress in chemical development.
Looking at the broader landscape, it’s clear that no single product solves every problem, but the experience with 4-Phenoxy pyridine highlights how targeted solutions can help address key industry pain points. For groups focused on risk reduction, pairing high-purity intermediates with secure, certified supply chains brings down both operational hazards and the likelihood of batch failures. Continuous improvement in green chemistry promises to unlock even further advantages—process teams can invest in recycling solvents, closed-loop waste management, and automation powered by accurate tracking of material inputs and outputs. Products with a reputation for minimal side reactions (like 4-Phenoxy pyridine) fit neatly into such strategies, minimizing both error rates and regulatory headaches.
For organizations aiming to future-proof their pipelines, the lessons learned from successful use of 4-Phenoxy pyridine support broader efforts to align chemistry with both operational needs and long-term sustainability. Prioritizing intermediates that balance performance, safety, and compliance helps not just on the bench but across procurement, process engineering, and regulatory affairs. Ultimately, the path to smoother, safer, and more responsible chemical development is paved by choices made at every stage—and a well-chosen intermediate can make the journey less uncertain, more productive, and far more successful in a world where excellence is non-negotiable.