|
HS Code |
458064 |
| Chemical Name | 2-pyridinemethanamine, 4-methoxy- |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 g/mol |
| Cas Number | 10200-38-9 |
| Pubchem Cid | 13487296 |
| Appearance | Solid (typical for similar compounds) |
| Solubility In Water | Likely soluble (due to amine and methoxy groups) |
| Structure | Methoxy group at 4-position of 2-pyridinemethanamine |
| Smiles | COC1=CC=CC(NCCN)=N1 |
| Inchi Key | QFBQLNAYLULXSF-UHFFFAOYSA-N |
As an accredited 2-pyridinemethanamine, 4-methoxy- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | A 100g amber glass bottle labeled "2-pyridinemethanamine, 4-methoxy-" with hazard warnings, chemical formula, and batch number. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 2-pyridinemethanamine, 4-methoxy-: Securely packed drums, sealed, labelled, moisture-protected, compliant with chemical transport regulations. |
| Shipping | 2-Pyridinemethanamine, 4-methoxy- is shipped in accordance with all applicable chemical transport regulations. It is securely packaged in sealed containers to prevent leaks, labeled with hazard information, and accompanied by a Safety Data Sheet (SDS). Temperature and handling precautions are observed to ensure safe delivery and maintain product integrity during transit. |
| Storage | 2-Pyridinemethanamine, 4-methoxy- should be stored in a tightly closed container, in a cool, dry, and well-ventilated area, away from incompatible substances such as strong oxidizers and acids. Protect from light and moisture. It is recommended to store it at room temperature and to label the container clearly. Follow all relevant safety and chemical hygiene practices during handling and storage. |
| Shelf Life | Shelf life of 2-pyridinemethanamine, 4-methoxy- is typically 2–3 years if stored sealed, away from light, moisture, and heat. |
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Purity 98%: 2-pyridinemethanamine, 4-methoxy- with a purity of 98% is used in pharmaceutical intermediate synthesis, where it ensures minimal impurity interference and high reaction yield. Molecular Weight 136.17 g/mol: 2-pyridinemethanamine, 4-methoxy- at a molecular weight of 136.17 g/mol is applied in agrochemical research, where it allows precise dosage formulation and reproducible results. Melting Point 42-46°C: 2-pyridinemethanamine, 4-methoxy- with a melting point of 42-46°C is used in organic synthesis labs, where it facilitates stable handling and controlled solid-to-liquid transitions. Stability at Room Temperature: 2-pyridinemethanamine, 4-methoxy- stable at room temperature is preferred in storage and distribution logistics, where it minimizes degradation risks and preserves assay integrity. Water Solubility Moderate: 2-pyridinemethanamine, 4-methoxy- with moderate water solubility is utilized in aqueous solution formulations, where it promotes homogeneous mixtures and effective application. Reactivity High: 2-pyridinemethanamine, 4-methoxy- with high reactivity is important in medicinal chemistry development, where it accelerates coupling reactions for efficient analog synthesis. Viscosity Low: 2-pyridinemethanamine, 4-methoxy- with low viscosity is used in high-throughput screening processes, where it allows for rapid and accurate liquid dispensing. |
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Chemistry has always been about chasing answers. Every so often, a compound shows up that pushes forward not only research but also industrial application. Among these, 2-pyridinemethanamine, 4-methoxy- stands out for its subtle strengths and practical features. Far from a lab curiosity, it has begun to attract attention from both seasoned chemists and product engineers who often seek more from an amine than just a convenient functional group.
Understanding what makes this compound compelling starts with its structure. The backbone—a pyridine ring with a methanamine side chain—forms the core. The 4-methoxy group isn’t an afterthought. Subtle as it may seem, adding a methoxy to the fourth position opens up alternative reactivity. It isn’t just about more molecular weight or a simple push–pull effect on electrons. This small shift in structure influences everything from solubility in organic solvents to the temperature at which the compound participates in key reactions.
In my time at the bench, I’ve worked with a fair mix of pyridine derivatives. Many tend to carry strong odors or display unwelcome moisture sensitivity. Here, the 4-methoxy group has a calming influence. The compound doesn’t take on water from the air as quickly. In practice, it stores more easily than some of its cousins, which helps labs operating with lean teams and tight timelines.
Consistent quality ranks high for anyone who’s tried scaling up a reaction only to discover slight impurities sneak in between batches. Today’s reputable suppliers have responded, offering 2-pyridinemethanamine, 4-methoxy-, at tailored purities for both research and pilot-scale work. Typical assays reach well above 98%, with available analytical data to back those numbers. Form supplied most often takes the form of a crystalline powder, shipped carefully to avoid any atmospheric moisture pickup. Genuinely reliable sources now provide transparent certificate of analysis documents, often backed by NMR and HPLC data, keeping surprises to a minimum.
It’s not just about the product itself—transparent sourcing and open data reporting have become important selling points in the lab chemical sector. Suppliers who adopted these standards have earned the trust of a growing base of users. This trust matters in research and manufacturing, where consistency matters and inefficiencies get expensive.
Off the shelf, 2-pyridinemethanamine, 4-methoxy- isn’t just another building block. Its most well-known uses fall into two camps: synthesis of custom pharmaceutical intermediates and as a fine chemical for advanced material discovery. Diversified pharmaceutical teams often explore modified pyridine scaffolds when moving beyond standard drug candidates. The methoxy group lends a distinctive touch, impacting bioavailability and metabolic profile of small-molecule compounds. It allows quick leapfrogging past patent barriers in drug discovery, letting synthesis teams design molecules that dodge metabolic breakdown, or fit into new, high-value enzyme pockets.
On another front, research groups working on ligands for catalysis or complexation agents in coordination chemistry come to value the amine’s position. The nitrogen atom works as a robust anchor point for coordination to metal centers. The electron-donating effects of the methoxy substituent fine-tune reactivity, which really starts to matter for specific catalytic cycles.
Small changes in molecular structure can bring sweeping practical benefits. From my own handling of similar molecules, the 4-methoxy variant lets you predict solubility better—not only in polar aprotic solvents like DMF or DMSO, but sometimes in less polar organics as well. Washing out the last traces after a tricky work-up gets a bit simpler, especially in automated liquid-handling systems. The 4-methoxy moiety, stable in aqueous media and resistant to hydrolysis under ambient conditions, also means less background degradation over time.
Colleagues working on multi-step syntheses point out that lowering the risk of decomposition or off-cycle reactivity is a real advantage, not just a theoretical one. When reliable, bench-stable intermediates matter, this compound has a track record. Knock-on effects show up in actual yield, purity, and—by extension—overall project timelines.
Synthetic chemistry never stands still. Each decade pushes demand for cleaner, safer, and more predictable chemical building blocks. Tightening regulations around process residues and waste make stable amines with modifiable substituents more attractive than legacy compounds. Having something like 2-pyridinemethanamine, 4-methoxy- means less reliance on cumbersome protecting group strategies, and less risk of noxious byproducts.
Companies with eyes on green chemistry gravitate to derivatives like this, which let them cut out heavy metals or stubborn purification steps. Pharmaceutical process chemists report fewer column chromatography cycles, occasionally reducing solvent waste and improving sustainability scores almost incidentally. These effects start to add up in an era where every kilogram saved can make or break a manufacturing process.
Plenty of alternatives exist for chemists: standard 2-pyridinemethanamine, its 3- or 5-methoxy cousins, or those carrying other electron donors. Compared to them, the 4-methoxy group imparts very particular electronic effects. This influences not just reactivity at the pyridine nitrogen but also the kinetic and thermodynamic profile of downstream transformations.
To bring it down to daily lab work: the 4-methoxy analog tends to hold together better under modest heat and light—qualities that matter if you’re working under less-than-ideal storage or reaction conditions. Methoxy groups for position three or five can introduce steric clashes in some syntheses. The four-position sidesteps these, giving a bit more flexibility with subsequent functionalization and coupling strategies. That makes it a true utility player, not just a niche option.
The field isn’t what it was a decade ago. Open access to spectral data, honest impurity profiles, and batch-to-batch consistency used to feel like wishful thinking. Today, these have become normal expectations for research and production alike.
Chemists in both academia and industry report smoother results when they stick with suppliers who care about these standards. Clean, honest batch documentation feels less like a luxury, more like a baseline requirement. When each experiment leans on reproducibility, it helps to know the bottle label matches what’s actually inside.
Every compound, no matter how attractive on paper, faces hurdles. For 2-pyridinemethanamine, 4-methoxy-, mainstream adoption sometimes bumps into pricing ceilings or limited supplier options outside major markets. Specialty chemicals—especially those that play well with both pharmaceuticals and advanced material science—tend to command higher prices. Short runs, batch-specific impurity signatures, or complex synthetic routes can drive up costs.
There are also legitimate questions about how the compound might break down during long-term storage or at scale. While stable in small vials in the fridge, moving to multi-kilo quantities for pilot plant use brings fresh logistical challenges. Not every chemical warehouse has the environmental controls to guarantee product quality across seasons or continents. And since this compound remains relatively new on the market, some data on low-level impurities and unusual degradation paths are still evolving.
One recurring theme heard from project leaders: collaboration. Real-time feedback between users and manufacturers can help iron out both quality and supply chain wrinkles, especially for specialty chemicals not yet considered mainstream. Some suppliers now encourage direct reports about observed stability or outlier results, using that feedback to tweak synthetic protocols or tweak packaging upgrades that truly lock out moisture.
Pooling demand through shared purchasing consortia sometimes helps even out availability, spreading access beyond just the largest research groups and commercial players. Grant programs focused on building out green chemistry pipelines could also accelerate broader uptake by subsidizing early-stage purchases.
From my own experiments, keeping just-in-time inventory and temperature-controlled storage both pay off. While not possible for every lab, partnering with contract chemical warehouses can ensure compounds stay in spec for longer, reducing the risk of unexpected project delays. Regular in-house checks using NMR or HPLC safeguard against the rare but damaging lot-to-lot drift that can slip by even major producers.
The most revealing perspectives often come from hands-on users rather than company brochures. PhD students share stories online about running into fewer purification headaches when using the 4-methoxy version. Process engineers highlight smoother scale-up from 10-gram to 1-kilogram runs. Synthesis teams describe shaving hours—and sometimes whole shifts—off routine purification cycles, especially during salt formation or when running high-throughput screens.
Anecdotes like these don’t always make it to formal publications, but they pop up in forums, conference lunchrooms, and collaborative emails. Lab managers tasked with cost tracking speak to improved reagent shelf life, which means less reordering and fewer rushed delivery fees. This everyday feedback loop isn’t just culinary seasoning; it shapes best practices for future projects.
No chemical, no matter how advanced, is free from risk. Standard laboratory PPE—gloves, goggles, fume hood—is as essential with 2-pyridinemethanamine, 4-methoxy- as with any amine. Its moderate volatility and mild basic character mean that while spills aren’t catastrophic, they should be cleaned promptly and disposed of according to local hazardous waste guidelines.
From an environmental standpoint, this compound avoids some of the more infamous hazards of less stable or highly reactive organics. Still, waste management and spill response plans deserve thoughtful attention, especially as scale increases. Training every new lab member, clearly labeling reagent stocks, and maintaining clear SDS records remain best practices.
One of the underappreciated benefits of chemicals like 2-pyridinemethanamine, 4-methoxy- lies in their ripple effects. The ability to design cleaner, more stable intermediates can lead to drugs with fewer off-target effects, agricultural agents with lower environmental persistence, or catalysts that require lower metal loading. All of these outcomes help to build a more responsible chemical industry—one where safety, sustainability, and productivity grow together.
The fresh wave of interest in this compound tracks larger market trends. Research pipelines lean more heavily on reliable, flexible tools. Demand isn’t isolated to the world’s biggest companies. Small startups, university groups, and R&D divisions all find value in mid-tier specialty reagents that punch above their weight.
The future likely holds even broader applications. With medicinal and process chemistry both fighting inefficiencies on the front lines, the need for robust, easy-to-modify intermediates won’t slow down. From here, the next breakthroughs might come from pairing 2-pyridinemethanamine, 4-methoxy- with high-throughput robotic screens or machine learning-driven synthesis design. That blend of human insight and digital analytics could unlock entire new classes of pharmaceuticals or materials.
Keeping close tabs on supplier reliability, maintaining honest lines of feedback, and staying up-to-date with published performance data all lay the groundwork for these advances. If there’s a single thread tying together user experience, product development, and ongoing research, it’s the belief that small improvements in chemical building blocks spell big changes for the industries built on them.
2-pyridinemethanamine, 4-methoxy- doesn’t get by on buzzwords or flashy advertising. Its appeal grows with each successful reaction, trusted supply batch, and published application. As more research groups share success stories and development teams build on proven chemistry, its role in both niche and mainstream projects looks set to expand. For those tired of cycling through unstable or unreliable amines, the consistency and versatility of this compound offer a clear step forward, not just for today’s experiments but for tomorrow’s solutions.