|
HS Code |
109197 |
| Molecular Formula | C10H7BrN2O2 |
| Molecular Weight | 267.08 g/mol |
| Iupac Name | 5-(4-bromophenyl)-6-hydroxy-1H-pyrimidin-4-one |
| Appearance | Off-white to light yellow solid |
| Solubility | Slightly soluble in DMSO, DMF |
| Smiles | C1=CC(=CC=C1C2=NC(=O)NC=C2O)Br |
| Inchi | InChI=1S/C10H7BrN2O2/c11-7-1-3-8(4-2-7)5-13-9(14)6(15)12-10-13/h1-4,15H,(H,12,14) |
As an accredited 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy- factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 5 grams of 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy-, securely sealed and labeled with product details. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL): Safely packed 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy- in sealed drums, maximizing cargo space, ensuring secure, compliant export. |
| Shipping | This chemical, 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy-, is shipped in tightly sealed containers, protected from light and moisture. It is handled as a hazardous material, requiring appropriate labeling and documentation. Shipping complies with regional regulations for transporting chemicals and may include temperature control and secondary containment to ensure safety and integrity. |
| Storage | 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy- should be stored in a tightly sealed container in a cool, dry, and well-ventilated area, away from incompatible substances such as strong oxidizing agents. Protect it from light and moisture. Appropriate safety measures, such as handling in a chemical fume hood and using personal protective equipment, are recommended to avoid exposure. |
| Shelf Life | Shelf life of 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy- is typically 2–3 years if stored cool and dry. |
Competitive 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy- prices that fit your budget—flexible terms and customized quotes for every order.
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Starting in the early mornings, our production team gathers around the reactor vessels, double-checking every valve and seal before feeding the starting materials. Every batch of 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy- reflects years of process improvements—many ideas coming from technicians on the floor who have seen the compound change from a curiosity to a critical building block in synthetic pathways. For anyone working in fine chemical manufacture, consistency, reliability, and the integrity of intermediates like this compound make a difference in overall yields, cost, and project success.
Model F4BP-6OH made a strong mark on our line of pyrimidinone derivatives. Pure, sharply crystalline, and stable under atmospheric conditions, our product stands out across dozens of QC runs. The white-to-off white powder arrives after careful crystallization, dried under vacuum to remove even stubborn solvents. Our analytical lab checks each lot for content by HPLC and NMR, targeting greater than 99% purity, and we document trace signals closely. Moisture, residual solvents, and heavy metals can alter the outcome of a downstream step—every bottle has to pass under tough specification.
Through the years, our process eliminated many bottlenecks others still wrestle with. Many competitors rely on labor-intensive purification or tolerate wider impurity profiles. Our facility invested in high-precision filtration and solid-phase clean-up that cut batch rework down to nearly zero. Every decision like this brings better reproducibility for the end user, especially medicinal chemists and process developers working at scale.
4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy- fills a unique role in heterocyclic chemistry. In medicinal chemistry synthesis programs, this scaffold opens up a pathway for structure-activity modifications, especially on the pyrimidinone ring where halogen and hydroxy substituents direct specific coupling reactions. The position of the bromine atom boosts its value in Suzuki and Buchwald-Hartwig cross-couplings. Teams working on kinase inhibitors or nucleoside analogues keep this product on hand for tight SAR studies.
Using this intermediate means a project can explore more chemical space without major route redesign. Substitution reactions tolerate the hydroxy and bromo groups, giving lead optimization teams room to shift focus as new biological data appears. Impact often comes in the form of faster cycle times in hit-to-lead efforts and greater confidence during scale-up. No surprise, then, that some customers have moved from pilot-scale ordering to multi-kilogram commitments within a year.
Quality control is where our roots as a manufacturer show most clearly. The team doesn’t just rely on a certificate printed off a LIMS system—they run confirmatory NMR and mass spec on-site, inspecting spectral fingerprints for lingering side-products from hydrolytic steps or cross-coupling byproducts. Our shift leaders have years invested in this chemistry and train the next generation to question anomalies, not just sign off on them.
Feedback from end users drives many upgrades. One pharma customer flagged micro-trace contamination with a closely eluting impurity that had evaded spot checks in early lots. By tightening our preparative HPLC protocols and adding a final low-temperature recrystallization, we brought that contaminant below 0.05%. This isn’t just about meeting specs; it is about returning trust to scientists under pressure to deliver clean, high-value material to discovery teams.
Long-term storage experience matters once production leaves the factory. Some intermediates take on water fast or oxidize at the surface, changing their performance in subsequent reactions. Through routine stability checks, we built a clear picture of optimal storage: low humidity, sealed in amber glass, away from direct UV. Some customers use inert atmosphere storage for longer-term material, but short-term bench use remains robust. During dispatch, we use heavy-gauge moisture-barrier liners, minimizing risk in transit, even across monsoon seasons.
Customers working in climate-variable regions fed back that fine dusting during bottle transfer sometimes caused material loss or static charge build-up. Addressing this, our packaging team trialed multiple jar and cap configurations before locking in an antistatic, wide-mouth design with single-use spatulas. Not a glamorous upgrade, but user satisfaction increased, and precision in weighing powder improved.
Our focus is on hands-on process refinement, not chasing lowest possible cost. Some suppliers chase after high-volume, fast-turnover solutions, which often comes with wider variances in melting point, solubility, and bulk density. Our crystallization process gives tight control over particle size. Small changes in process temperature or seeding timing shift product morphology, affecting both downstream filtration rates and eventual dissolution in customer labs. Chemists working with automated solid-dosing systems have rated our product for both pickup reliability and low static clumping.
Another area manufacturers overlook involves chemical traceability. Our records track every kilo of raw starting material from point-of-origin for more than five years, including solvents and reagents. This data supports customers facing regulatory or submission requirements demanding granular documentation. Batch genealogy can extend into earlier process histories, allowing returning users to revisit project results in light of new product iterations.
Customers come from all corners of research. Academic labs explore heterocycle reactivity, contract manufacturers build candidate libraries, and pharmaceutical groups demand gram-to-multi-kilogram continuity. Some clients buy for a single synthesis, others build ongoing supply chains for yearlong projects. In each setting, reproducibility takes central stage.
Direct conversations with user-labs brought some insights rarely found in trade shows or catalogs. Smaller teams without extraneous manpower value predictable, easy-to-dispense powders, especially when running simultaneous projects. Large-scale buyers ask about stock levels, re-test intervals, and batch reservation, sometimes weeks in advance. Our scheduler maintains direct contact with repeat users to anticipate needs and reserve upcoming lots, preventing disruption during tight R&D timelines.
Feedback loops push us ahead. After noticing a trend in solvent compatibility concerns, we started running solubility checks in various DMF, DMSO, and acetonitrile systems, sharing these datasets openly with researchers. These details seem minor, yet they save hours during method development or scale-up campaigns.
Chemicals like 4(1H)-Pyrimidinone, 5-(4-bromophenyl)-6-hydroxy- require vigilance in safety and regulatory affairs. Our internal teams keep up to date with the latest REACH, TSCA, and region-specific hazardous substance rules. Rather than waiting for a regulatory change to catch us out, we built compliance planning into the early stages of each production run. Every drum and bottle carries up-to-date safety documentation, prepared by staff who have seen the impact of missing paperwork or late registration fees.
During our annual audit cycle, the EHS department reviews not only material handling policies but the actual practices during off-hour shifts. Learning from accidental releases and mislabeling incidents from earlier business cycles, extra hands now double-check each pallet before it leaves our warehouse. We keep stock data transparent with long-standing customers so there are no surprises at customs or in their own compliance filings.
Our manufacturing sites use engineering controls to minimize dust and exposure for both staff and product. Employee health matters as much as product integrity, so we maintain regular air monitoring and health screening to detect potential occupational exposure before it presents a problem.
Green chemistry principles guide many changes we made over the last decade. Synthetic routes often involve trade-offs: high yields can come at the cost of increased solvent use or difficult waste streams. For this pyrimidinone derivative, we shifted from chlorinated solvents to less hazardous alternatives, cutting both waste disposal requirements and negative environmental impact. Partners with explicit green procurement policies have taken notice, often switching supply contracts based on a single transparent audit of our practices.
Our procurement includes periodic review of raw materials, especially sourcing of halogenated precursors, to avoid reliance on vendors flagged for poor compliance. Recent years saw a shift toward closed-loop recycling of process solvents and increased use of energy monitoring on large-scale batch runs. These operational details get overlooked in bulk catalog trade, but for partners seeking visible impact on ESG metrics, our detailed sustainability reports mean repeat business.
Unpredictable disruptions—be they shipping delays, raw material shortages, or sudden spikes in demand—regularly test our operations. Our agility isn’t luck; it is the result of years spent diversifying supplier networks and building finished-goods inventory. We hold at least three months’ supply of core intermediates to hedge against logistics jams, not just promises of "just-in-time" delivery that fail at the first sign of crisis.
We also put extra stock buffers in place for high-frequency buyers of this compound. Having walked through past incidents where a late-summer shipment got stuck at a customs transfer or a port closure froze traffic, our team answers supply questions quickly and with documentation. Reports from other users show that traders and brokers sometimes scramble to cover backorders by cutting corners on documentation or product grade—something our direct-to-user system sidesteps.
Some of our long-term clients have run into critical dry spells sourcing from low-cost regions and needed immediate, traceable stock. Never is customer trust more visible than during these crunch moments. We continue to focus on upstream relationships and communication, treating supply issues as a shared challenge.
Years spent answering technical calls and troubleshooting purification problems taught everyone on our team that long-term partnerships don’t spring from a spreadsheet or marketing email. Most of our new users find us through a recommendation from previous collaborators. These scientists expect more than commodity-grade intermediates—they want an answer from someone who has spent time in the plant, understands both the product and the project at hand, and can explain modifications without delay.
Our technical support doesn’t offload front-line questions. Laboratory chemists trained on current product batches respond to most queries, offering not only troubleshooting for unexpected side reactions but tips derived from hands-on process work. We prepared a set of detailed analytical certificates, impurity maps, and solubility curve data, all supplied upon request.
Repeat users value the ability to reserve upcoming batches or request small-scale custom synthesis options. Whether scaling up for a preclinical campaign or running a new library set, knowing your intermediate supplier shares your standards eases decision-making. The manufacturing mindset—rooted in process, transparency, and customer collaboration—builds more than just a single transaction.
Shifts in research priorities, new funding rounds, and patent developments affect demand for key intermediates. Having survived both tight and booming periods in the custom synthesis market, we learned to adapt quickly. Market intelligence often flows directly from project chemists reporting upticks in assay requests or signaling a new target. Rather than chasing lowest price per kilo, our decisions center on maintaining quality, documentation, and dependability in both peak and slow cycles.
We monitor competitor offerings but focus less on price wars and more on process improvements with measurable impact. The global trend toward higher regulatory scrutiny and tighter project timelines works in favor of manufacturing precision and openness over intermediary reselling. Investment cycles may bring new players, but those without a deep bench in production and authenticity rarely last beyond a few quarters.
Mentoring young chemists comes as a natural outgrowth of manufacturing this type of compound. New graduates joining the plant floor learn both textbook theory and nuanced process troubleshooting side by side. Lessons from an older batch with a thorny recrystallization step sometimes inspire process tweaks that live on through future campaign generations. Emphasizing data quality, risk identification, and practical product stewardship ensures that both the compound and the organizational know-how endure.
Beyond basic production, we invite feedback from postdocs and early-career researchers. A practical suggestion about labeling, aliquoting, or analytical data can flow from a single user request straight into a broad production update. This culture of continuous improvement finds its anchor in the real people handling, measuring, and shipping every lot.
Recent advances in cross-coupling chemistry created new uses for this pyrimidinone derivative. High-throughput synthesis methods favor compounds that present well-characterized functional handles, something this molecule provides in the bromo and hydroxy substituents. We worked alongside industry partners to study new reaction profiles, sharing findings and supporting method adaptation.
In R&D, we run pilot campaigns on emerging purification techniques—sometimes integrating solid-state processing or minimal solvent crystallization sequences—to trim both production time and waste. These innovations don’t always grab headlines, but for buyers scaling bench chemistry into commercial pilot lots, the shortened lead time and higher batch homogeneity pay off. Our team shares key learnings openly—what worked, what didn’t, and what may take one more campaign to perfect.
Direct communication shapes everything from labeling conventions to emergency batch resupply. Chemists running late shifts often dial in about analytical quirks or documentation gaps, and our team answers quickly. Ten years ago, questions might go unanswered until the next business day. Now, our lines run longer, and answers arrive from people directly involved in the product’s journey from vessel to vial.
Problems surface, both expected and otherwise: an anomalous baseline in HPLC data, static-related weighing challenges, or unexpected variability in downstream performance. Each of these found a solution in collaborative troubleshooting, never in a top-down directive or boilerplate reply. This responsive, partner-first approach carries forward every day, shaping not only the product but the relationships, standards, and improvements that make it indispensable in ambitious research environments.