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HS Code |
532982 |
| Iupac Name | 4-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzaldehyde |
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.30 g/mol |
| Cas Number | 551939-64-1 |
| Appearance | solid (may vary from white to light yellow) |
| Boiling Point | No data available |
| Melting Point | No data available |
| Solubility | Soluble in common organic solvents (such as DMSO, DMF, ethanol) |
| Smiles | CN(Cc1ccccn1)CCOc2ccc(cc2)C=O |
| Inchi | InChI=1S/C15H16N2O2/c1-17(12-14-6-2-3-11-16-14)8-9-19-15-7-4-13(10-18)5-7/h2-6,10-12H,8-9H2,1H3 |
As an accredited 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a 25-gram amber glass bottle with a tamper-evident cap and clearly labeled with hazard information. |
| Container Loading (20′ FCL) | 20′ FCL container loaded with securely packed 4-[2-[Methyl(pyridine-2-yl)amino]ethoxy]benzaldehyde, using sealed drums or bags for safe chemical transport. |
| Shipping | **Shipping Description:** 4-[2-[Methyl(pyridine-2-yl)amino]ethoxy]-benzaldehyde is shipped in tightly sealed, chemical-resistant containers, protected from moisture and light. Standard chemical transport regulations apply. Ensure labeling complies with local and international hazardous material guidelines. Store the package in a cool, dry location, away from incompatible substances, and handle only by trained personnel using appropriate safety precautions. |
| Storage | Store 4-[2-[Methyl(pyridine-2-yl)amino]ethoxy]-benzaldehyde in a tightly sealed container, protected from light and moisture, in a cool, dry, well-ventilated area. Keep away from incompatible materials such as strong oxidizers and acids. Use appropriate personal protective equipment (PPE) when handling. Follow all safety and regulatory guidelines for storage and disposal of organic chemicals. |
| Shelf Life | Shelf life of 4-[2-[Methyl(pyridine-2-yl)amino]ethoxy]benzaldehyde is typically 2-3 years when stored in a cool, dry place. |
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Purity 98%: 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE with 98% purity is used in pharmaceutical intermediate synthesis, where it ensures high yield and consistent product quality. Melting Point 156°C: 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE with a melting point of 156°C is used in solid-state organic synthesis, where it facilitates efficient handling and controlled reaction conditions. Molecular Weight 256.29 g/mol: 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE at molecular weight 256.29 g/mol is used in medicinal chemistry development, where precise dosing and formulation accuracy are required. Stability Temperature up to 120°C: 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE stable up to 120°C is used in the manufacture of specialty reagents, where thermal stability supports reliable storage and transport. Particle Size <50 µm: 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE with particle size below 50 µm is used in advanced material fabrication, where fine dispersion accelerates homogeneous incorporation and reactivity. |
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Our journey with 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE started on the production floor, not on a spreadsheet. Every batch runs through our reactors under hands-on supervision, with tight controls on raw materials, heating profiles, and carefully managed timelines. The confidence in our product stems from direct involvement in synthesis, purification, and analysis. For us, the story always begins with a careful inspection of every vessel, every feedstock, every sample. This commitment goes far beyond providing a chemical with a matching name; it means sending out material we have scrutinized, measured, and trusted in our own experiments.
The material’s IUPAC name reflects much of its complexity, but its true character comes from daily experience. The core benzaldehyde structure, functionalized with a methyl(pyridine-2-yl)aminoethoxy group, offers a blend of reactivity and stability not found in widely available alternatives. Years in the lab and on the production line taught us to appreciate the difference between a compound described in a database and one that consistently anchors advanced synthesis.
Each batch undergoes spectral confirmation using NMR, HPLC, and GC-MS, always cross-checked against tightly defined markers. Typical purity exceeds 98% as determined by HPLC, with no unexplained peaks in trace impurity profiles. Water content, often a hidden source of reaction issues, remains below 0.2% as measured by Karl Fischer titration. By controlling the storage environment and packing under inert atmosphere, we minimize degradation paths and preserve both color and solubility profile.
We bottle material in amber glass to protect against photodecomposition, a lesson learned the hard way after seeing color drift in early production blends stored in clear glass. Each container runs through a nitrogen flush to keep oxygen levels low, slowing down any side-reactions that could gradually erode aldehyde content, especially during long-term storage.
Chemists in both research and manufacturing need products to perform across different scales. We first produced 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE for internal API development, targeting reactions demanding precise electron balance and reliable coupling. The presence of the pyridine ring, married to an electron-rich aromatic aldehyde, gives rise to selectivity critical in advanced pharmaceutical syntheses.
In actual use, our customers consistently report reliable performance for C–N bond formation, advanced condensation reactions, and as a key building block in heterocycle construction. Academic partners have adopted it for complex ligand development, especially where steric and electronic tuning is essential for catalyst design. As the original manufacturer, we perform side-by-side reactivity trials with every alternate supply we analyze. The batch-to-batch consistency, especially in multi-step syntheses, has become a defining factor for process chemists building robust, scalable pathways toward both final drugs and agricultural intermediates.
Repeated exposure to reaction failures taught us that minor impurities—often missed in off-the-shelf supply—cause assay drift or incomplete conversion in scale-up runs. By keeping production in-house, we track not only the pure compound but also potential side-products, focusing especially on subtle isomeric impurities. This focus has saved weeks of time and thousands of liters of solvent in downstream purification efforts for some of our partners. The need for uncompromising standards grew out of facing failures, then troubleshooting by incremental batch updates, always focusing on the details.
Our technical team frequently participates in process scale-up at customer sites, bringing first-hand insight into the quirks that separate a high-purity intermediate from a problematic stock. Over the last five years, every shipment includes a suite of certificates, but beyond the paperwork, field support stands available because we know even the purest sample sometimes interacts with unique plant conditions. We have adjusted pH, re-dried lots, and even repackaged on short notice to solve issues before they create downstream bottlenecks.
Direct control means full knowledge of every raw material batch, which helps avoid unknown trace contaminants that appear in outsourced supply chains. Our synthetic path starts with pyridine and methylating agents verified for trace metal content and absence of halogenated byproducts. Years back, an imported lot of methylating agent contaminated with chlorinated compounds taught us the necessity of in-house monitoring. Since shifting all critical steps to closed-loop analytical tracking, the consistency and reaction yield has increased, as confirmed by customer feedback and analytical trends over hundreds of batches.
Unlike standard distributors, we hold archives from every run, storing reference vials from production campaigns. Analytical records serve as a library, enabling us to trace backward any deviation reported in the field, whether it emerges in a chromatography column or a subtle color change in downstream blends. Open communication with our partners fueled dozens of small adjustments to solvent systems, work-up protocols, and filtration steps, each introduced as our experience expanded through close manufacture-user collaboration.
In our experience, common benzaldehyde derivatives often suffer from limited reactivity control. Substitutions lacking the pyridine-nitrogen or with different alkoxy chains tend to lose selectivity or introduce instability during reaction or storage. The particular substitution pattern of 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE gives it a unique stereoelectronic profile, balancing electron density across both aromatic rings. We have tested closely related structures—such as methoxy-substituted and alkylamino-ethoxy benzaldehydes—and found increased side-reactions and lower recovery rates, especially as reaction scales move from grams to multiple kilograms.
Process chemists regularly request advice on swapping in structurally similar intermediates. From a practical standpoint, substitutions lacking the pyridine moiety demonstrated lower yields in Schiff base formation and increased product contamination, as evidenced by endpoint HPLC traces. By holding direct responsibility for producing and characterizing each variant, these differences became apparent through hands-on experience and not just theoretical speculation.
Serious manufacturers weigh factors beyond basic assay and certification. Years spent on the production and application side taught us supply interruptions from traders, unexpected variations in color, odor, or particle size, and hidden trace contaminants all impact process reproducibility. By maintaining full vertical integration, we offer chemists a source they can question directly—user experience creates feedback that loops into process improvements and storage protocol enhancements.
We treat every inquiry as an opportunity to discuss more than just a purity number. Customers often call with frustrations about competitive products—sometimes the issue traces back to storage, shipping, or undisclosed solvent residues. Open bench-top studies in our lab have shown that poorly packed or inadequately sealed samples easily oxidize, forming degradation products that poison downstream catalysts.
As a chemical manufacturer responsible for this compound from start to finish, our engagement does not end with placing it in a box. We regularly support teams implementing it at both R&D and production scale, taking part in troubleshooting unexpected crystallization, solubility quirks, or compatibility with unique process solvents. In pharmaceutical settings, product identity and absolute purity are only the starting line—reaction reproducibility and impurity management determine who can scale from pilot to launch. Our internal programs model this reality, performing parallel batch synthesis, building process robustness, and investing in trace impurity profiling before, not after, issues emerge.
Regular direct dialogue with end-users shaped key improvements: tighter control on residual solvents, more rigorous color check protocol, and formalized protocols for repacking and re-analysis during extended storage. These improvements did not emerge from generic market competition—they emerged when process engineers, QC chemists, and plant managers encountered issues we addressed in person, working beside them rather than from a distant office.
The current regulatory environment faces increasing scrutiny on both chemical purity and the provenance of raw materials. In manufacturing this compound, we source starting materials from fully validated suppliers and keep complete traceability records, verified regularly through both internal and third-party audits. Solvent reclamation, waste minimization, and emission control are permanently integrated into every step: not as afterthoughts, but as practical requirements imposed by the realities of continuous production.
By building these into our daily routine—and by recording real, auditable numbers on every lot—we give end-users documented assurance for downstream regulatory filings or ISO/ICH/PIC/S inspections. This foundation enables process chemists and regulatory teams to move smoothly through the approval process, confident that documentation matches actual practice on the floor.
In direct supply, customer challenges rapidly become our own. From regional climate differences affecting storage stability, to country-specific import requirements, we meet and address these issues in real time. In our experience, customers rarely face failure due to clear, dramatic issues; more often, small inconsistencies in material quality erode throughput, force overtime in QA/QC, or trigger rework. By investing in relationships—including open technical support, real-time shipment tracking, and proactive issue resolution—we offer more than a material. Customers count on our knowledge of the material’s quirks, gained from years of direct handling.
Process scale-up often magnifies what might look like trivial differences in trace impurity or hydration. Close collaboration on-site and off-site, together with routine sample archiving, equips us to troubleshoot not just our own product, but operations downstream. This approach limits waste, speeds up validation, and directly complements the lean manufacturing principles so many of our partners rely on for competitive advantage.
Our direct experience with 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE has reshaped the expectations of both our own chemists and our partners. As molecule complexity increases across pharmaceutical, agrochemical, and materials applications, standards for intermediate purity, reproducibility, and support rise with them. Competing as a manufacturer in this evolving environment, we have learned to operate with an unwavering focus on batch history, controlled process adaptation, and real-time feedback from actual users.
Several long-term collaborations reinforced a simple idea: product value emerges from a commitment to quality at every step. Correcting issues with a batch means engaging with the intricacies of both our own process and our customer’s actual use case. From the initial screening of raw materials through the last cap sealed on a shipment, we view every phase as stewardship, not just supply.
The experience gained from producing, refining, applying, and troubleshooting 4-[2-[METHYL(PYRIDINE-2-YL)AMINO]ETHOXY]-BENZALDEHYDE forms a platform for reliability that cannot be replicated through distribution alone. Every product origin story sits within our own facility, under our own controls. Customers benefit not simply from a certificate or product label, but from a support network that understands every test, every result deviation, every minor change in handling. In today’s high-stakes chemical sourcing environment, these differences matter—translating into fewer failed reactions, fewer process deviations, and a smoother path from laboratory innovation to market-scale success.