4(1H)-pyrimidinone, 6-hydroxy-5-methyl-

    • Product Name: 4(1H)-pyrimidinone, 6-hydroxy-5-methyl-
    • Chemical Name (IUPAC): 6-hydroxy-5-methyl-1H-pyrimidin-4-one
    • CAS No.: 56-40-6
    • Chemical Formula: C5H6N2O2
    • Form/Physical State: Solid
    • Factroy Site: No.968 Jiangshan Rd., Nantong ETDZ, Jiangsu, China
    • Price Inquiry: sales7@boxa-chem.com
    • Manufacturer: Nantong Acetic Acid Chemical Co., Ltd.
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    Specifications

    HS Code

    650064

    Iupac Name 6-hydroxy-5-methyl-1H-pyrimidin-4-one
    Molecular Formula C5H6N2O2
    Molar Mass 126.12 g/mol
    Cas Number 5661-92-9
    Pubchem Cid 2782372
    Appearance White to off-white solid
    Melting Point Over 300 °C (decomposition)
    Solubility In Water Slightly soluble
    Chemical Class Pyrimidinone derivative
    Smiles CC1=NC(=O)NC=C1O

    As an accredited 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.

    Packing & Storage
    Packing The chemical is packaged in a 25g amber glass bottle with a secure screw cap, featuring clear hazard and identification labeling.
    Container Loading (20′ FCL) Container loading (20′ FCL) for 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- ensures secure, bulk chemical shipment, maximizing efficiency and safety.
    Shipping 4(1H)-Pyrimidinone, 6-hydroxy-5-methyl- is shipped securely in tightly sealed containers to prevent moisture and contamination. It is packaged in compliance with chemical handling regulations, labeled appropriately, and typically shipped by ground or air, depending on destination and safety classification, with all necessary documentation and MSDS included to ensure safe transit.
    Storage Store 6-hydroxy-5-methyl-4(1H)-pyrimidinone in a tightly sealed container, protected from light and moisture. Keep in a cool, dry, well-ventilated area away from heat sources and incompatible substances such as strong oxidizers. Ensure proper labeling, and handle with appropriate personal protective equipment (PPE). Follow local regulations and safety guidelines for chemical storage.
    Shelf Life 4(1H)-Pyrimidinone, 6-hydroxy-5-methyl-, should be stored cool and dry; typical shelf life is 2-3 years unopened.
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    Certification & Compliance
    More Introduction

    4(1H)-Pyrimidinone, 6-Hydroxy-5-Methyl-: Insights from a Manufacturer’s Perspective

    Understanding 4(1H)-Pyrimidinone, 6-Hydroxy-5-Methyl-: Cutting Through the Complexity

    In the world of heterocyclic compounds, 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- has carved out a solid reputation both for unique structure and the range of possibilities it brings to the table in synthesis. Its core, a pyrimidinone ring, stands out because the hydroxy and methyl substitutions significantly influence the reactivity, solubility, and application potential. We see these differences clearly each time we produce a batch, comparing it with standard pyrimidinone derivatives. Our process begins with top-shelf raw materials and demands precise temperature and atmospheric controls to preserve functional groups exactly as designed. This chemical doesn’t leave much room for shortcuts. It rewards careful technique with excellent batch-to-batch consistency, but it exposes every flaw when handled casually. Producing chemicals like this isn’t about pressing a button—it speaks to a culture of hands-on manufacturing and deep understanding of how even a minor tweak in reaction conditions changes the final material in ways that aren’t always obvious until you run validation analyses. We’ve walked through many failed runs, always analyzing, adapting, and learning the real lessons that textbooks usually skip.

    Molecular Features That Drive Real-World Value

    4(1H)-pyrimidinone, 6-hydroxy-5-methyl-, with its concise backbone and well-placed substitutions, delivers unique possibilities compared to the more common pyrimidine derivatives. That hydroxy group at the 6-position offers an entry point for further modifications, while the methyl at 5 makes a difference in electronic distribution along the ring. In our labs, that means greater freedom for downstream reactions and a different set of physical attributes. Over the years, the importance of high-purity starting material has become impossible to ignore. Even trace contamination costs time and money later on—especially in pharmaceutical or fine chemistry routes where reactivity and selectivity matter a great deal. Our process controls tight impurity profiles and manages polymorph distribution, something we check using a combination of spectroscopy and chromatography tailored specifically for this molecule’s quirks. Other pyrimidinones in the catalog don’t behave like this in NMR or HPLC; our analytical team constantly refines the fingerprint we use to grade each lot of product, because buyers value that dependability.

    The Role in Synthesis and Application

    Downstream, 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- typically finds its place as a building block for pharmaceutical intermediates and active compounds where both reactivity and metabolic stability are crucial. Medicinal chemistry groups often gravitate toward it because the positions of those hydroxy and methyl groups open doors that more basic structures close. Our longtime pharmaceutical partners have shown us how much a small difference in substitution can change not only the efficacy of a final drug molecule but also its regulatory route and cost structure. Making this molecule at scale means careful crystallization protocols and drying processes to control both moisture and form. Each finished lot isn’t just raw material; it’s a guarantee that the next lab down the supply chain won’t lose a week re-working a failed reaction because of inconsistent product coming through the door. In our own development work, precise melting points and clear TLC behavior give clues about purity and consistency, cues that drive better yields and reliability in larger campaigns.

    Specifications That Actually Matter in Production

    Just rattling off numbers only takes us halfway. Actual experience working with 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- tells the fuller story. Each batch, we go beyond catalog specs and review the complete analytical package: water by Karl Fischer, residual solvents by GC, heavy metals when needed, and routine identification by NMR and LC-MS. There’s no room for lazy labeling—if polymorphs or particle size ever vary outside a tight window, we spot process drift quickly and trace it back to raw material quality or operational variables. Some customers demand material milled finer than 100 mesh for ease in blending, so we invested in equipment and protocols for robust homogenization without causing any thermal decomposition. Others want coarser, free-flowing material for custom reactors or techniques, so we keep flexibility built into our finishing steps. No substitute exists for eyeing the product yourself before and after packaging. Our facility has grown alongside these demands—big enough to scale production safely and small enough to keep a close eye on every step. For those working at the bench or in production-scale manufacturing, these little details change turnaround times and keep projects on budget.

    Comparing to Other Pyrimidinones: Differences That Matter in the Real World

    Comparing 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- with a standard library of pyrimidinone derivatives, subtle differences become major factors in practice. Many first-time users expect these heterocycles to act similarly, but the hydroxy and methyl modification brings out reactivity patterns, solubility profiles, and even crystal habits that throw off established workflows unless adjustments are made based on real data. One lesson we’ve learned: always run a fresh set of solubility and compatibility tests just before switching products. In typical organic solvents, 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- handles well for most coupling and protection steps, but tends to be more prone to hydrolysis under harshly basic or acidic conditions compared to the unsubstituted form. This means adjusting reaction times and monitoring progress differently, especially in scale-up runs where minor solution pH changes become amplified. In our own syntheses, we use this material in nucleophilic substitution reactions, and its higher reactivity at the 4-position saves a purification or protection step—if you know how to work with it. The differences compared to derivatives lacking the 6-hydroxy group appear most clearly in downstream functionalizations where selectivity and overall yield make or break a project’s economics.

    The Lifecycle of Quality: From Raw Material to Final Packaging

    We’ve built our approach to this product on a spirit of problem-solving and anticipation. From starting material checks, to in-process controls, to final QC release, every step reflects the hard lessons won by chasing down sources of off-coloration, inconsistent melting points, or unexplained NMR peaks. Nothing tells you more about a facility than how it handles deviation: is the contamination controlled immediately, or does it show up in returned product months later? Our crews are used to the routine—easy familiarity with prepping reaction vessels, documenting deviations, and following up personally with customers if the lot doesn’t measure up. In a market crowded with traders and resellers, these habits separate experienced manufacturers from those who just re-label and ship. We know the cost of substandard quality, not in terms of regulatory paperwork but in lost credibility and wasted time for both us and the end user.

    Ease of Handling: Experience-Driven Best Practices

    Handling 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- goes beyond what’s written in the MSDS or technical datasheet. We’ve spent years developing practical in-plant routines for weighing, transferring, and storing. Moisture control makes the difference between a product that flows well versus one that cakes or clumps, so we maintain low-humidity environments and use nitrogen blankets during bottling. Over the years, we’ve learned that even slight changes in physical texture show up as headaches for downstream users—especially in automated feeders or micro-dosed applications. Our team occasionally visits customer sites to see how our materials perform in production, picking up on bottlenecks that were never mentioned in procurement specs. This feedback loop led us to rethink our filling and sealing approach, extending shelf life and user-friendliness without compromising purity. Labeled batch traceability and QR-coded packaging offer transparency to our partners, making troubleshooting and process validation far less daunting on the shop floor. We see these investments come back most clearly in the number of reorders and positive feedback we receive from experienced technicians and production chemists.

    Supporting Innovation in Medicinal Chemistry

    Working with hundreds of researchers, we find the needs from medicinal groups especially pointed because a lot rides on having reliable building blocks. 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- has enabled several new compound libraries in antiviral and anticancer discovery programs. The ability to quickly derivatize or modify the base structure without generating a complicated impurity profile distinguishes our material and simplifies the lives of synthetic teams. This means more than just selling grams or kilos—it means building real relationships, openly discussing scale-up, analytical, and process improvements. Holding material in stock for pilot-scale studies, prioritizing communication on delivery windows, and rapid batch documentation support innovation on every project. Our partners make no secret of their preference for consistent, transparent interactions rather than transactional delivery. The chemistry speaks for itself only when supply chains operate at the same level as the science behind the bench.

    Environmental Responsibility and Sustainability Efforts

    Recent regulations and market trends put environmental impact into sharper focus. We pursue solvent reduction and waste stream recycling as ever-present goals. Optimizing the synthetic pathway for 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- required us to re-think several processing steps routinely overlooked in older literature. Where earlier protocols produced sodium salt waste or solvent-heavy filtrates, we invested in closed reactor systems with in-line purification. Analyses by our in-house team also flagged low-energy drying methods as a substantial factor in lifecycle costs, so we switched to vacuum oven protocols that allow for lower temperature operation, balancing energy use against product stability. Even with rigorous control measures, chemical manufacturing still leaves a footprint, but transparency and improvement mark a responsible approach. Whenever possible, shipments use recycled and recyclable packaging in coordination with downstream vendors so the waste stream stays manageable. These choices aren’t theoretical for us; they show up in process audits and annual reviews, and often open new opportunities with clients who value not just technical but also environmental excellence.

    Building Trust through Technical Support and Shared Experience

    Beyond process and paperwork, working with a chemical supplier who produces, not just trades, shapes the reliability and flexibility research groups expect. From troubleshooting solubility in a new solvent to supplying analytical reference spectra right alongside product shipments, our support lines are run by the same hands that produce and test every batch. When something doesn’t work as planned on the bench, it matters to us—there’s a direct line of communication and a sense of shared troubleshooting. We maintain detailed batch history records, not only for regulatory requirements, but to quickly answer questions about prior lots, variation in analytical data, or solvent remnants that affect ongoing research. Chemical manufacturing always brings unknowns, but leaning on deep internal expertise keeps those unknowns from turning into big delays or expensive mistakes. The feedback we gather through these close-knit partnerships always feeds back into the next production run, steadily raising the standard for quality and dependability, one batch after another.

    Improving Processes for Better Outcomes: Constant Evolution

    Out on the shop floor, process improvements and technical discussions are everyday realities. Over the years, we’ve faced bottlenecks ranging from precursor availability to scale-up problems caused by subtle changes in batch size or vessel configuration. Analytical hiccups led us to adopt better in-line sensors and routine cross-checks of finished material using external labs. In many cases, these enhancements came as a result of end-user feedback. We invite production and research partners to visit our facilities or share their process data, sparking conversations that push both our teams to higher standards. For 4(1H)-pyrimidinone, 6-hydroxy-5-methyl-, investing in temperature control and advanced agitation systems made a measurable difference in impurity control, saving labor and reducing downtime. We keep a careful eye on deposition on vessel walls and minor crystallization phenomena, knowing that uncontrolled crystal growth eventually impacts yield, filterability, and drying. By constantly searching for ways to tighten control points, the margin for error steadily narrows, leading to smoother operations for everyone down the line. Every process change is tested not against abstract KPIs, but real, practical impact on partner labs and manufacturing floors.

    Navigating Supply Chain Challenges

    Over the last decades, global supply volatility has impacted reliability for many specialty chemicals. Manufacturing 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- at scale requires careful relationship management with suppliers of precursors, solvents, and packaging. We track upstream supplier reliability with the same diligence as our own shop floor logs, diversifying available sources where practical but never diluting the quality checks each lot receives at the dock. Strategic inventory management, buffer stock, and responsive logistics help avoid the stock-outs or random substitutions common with less involved producers. Major disruptions, from logistics gridlocks to material price spikes, prompt focused risk reviews and operational tweaks. The nimbleness that comes from direct manufacturing knowledge provides a sense of stability not just for our schedules but for our partners, who depend on certainty when planning their own projects. By sharing forecasts and regularly discussing demand outlooks, we align sourcing and production, keeping disruptions minimal and trust high on both sides of the contract table.

    Education, Transparency, and Long-Term Value

    In an industry where busy researchers and plant engineers need to make fast, confident decisions, we believe that producers should provide not just chemicals, but perspective and education. Open discussions about synthesis strategies, analytical methods, and best practices for using 4(1H)-pyrimidinone, 6-hydroxy-5-methyl- give our partners an advantage they can’t get from a download link or a catalog page. We keep technical data up to date and offer supplementary training sessions by the same teams responsible for internal training. Any time there’s an issue, from analytical outliers to questions about downstream applications, we provide direct access to the subject matter knowledge built during routine production. What comes out of the reactor reflects far more than a recipe—it’s the intersection of technical capability, experience handling unexpected process events, and grit developed by years in the lab. Sharing this hard-won knowledge cements relationships, reduces surprises, and makes each new collaboration more successful than the last.

    Looking to the Future: Commitment and Opportunity

    Every day brings new challenges, whether in the form of regulatory changes, supply disruption, or evolving customer needs. For 4(1H)-pyrimidinone, 6-hydroxy-5-methyl-, we see demand not just as a metric to optimize, but as an invitation to innovate with every partner willing to push boundaries. Our factory teams aren’t separated from the realities of R&D; when a new synthesis route emerges, or a customer requests a unique specification, our development group stands ready to retool and verify every change in practice, not just theory. By sticking close to our product and to the real-world experiences of our customers, we deliver more than a reagent—we offer a foundation for progress and long-term collaboration, always keeping the focus on manufacturing value anchored in experience, expertise, and continuous improvement.