|
HS Code |
989302 |
| Iupac Name | 6-amino-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one |
| Molecular Formula | C4H5N3OS |
| Molecular Weight | 143.17 g/mol |
| Cas Number | 652-20-8 |
| Appearance | White to off-white crystalline powder |
| Melting Point | Above 300°C (decomposition) |
| Solubility In Water | Slightly soluble |
| Chemical Class | Pyrimidinone derivative |
| Pubchem Cid | 12291 |
As an accredited 4(1H)-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo- 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 25g amber glass bottle with a tamper-evident cap, labeled with hazard warnings and product details. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 4(1H)-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-: Packed securely in sealed drums, labeled per regulations. Suitable for bulk international shipment. |
| Shipping | The chemical **4(1H)-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo-** is typically shipped in sealed, labeled containers compliant with safety regulations. Packaging ensures protection from moisture, light, and physical damage. Shipping follows local and international hazardous material guidelines, including documentation and transport by authorized carriers. Always follow handling, storage, and disposal requirements. |
| Storage | **Storage:** Store 4(1H)-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo- in a tightly sealed container, protected from light and moisture. Keep at room temperature, ideally in a cool, dry, and well-ventilated area. Segregate from strong oxidizing agents and acids. Use appropriate personal protective equipment when handling to avoid inhalation, ingestion, or skin contact. Follow local regulations for chemical storage. |
| Shelf Life | The shelf life of 6-amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone is typically 2-3 years when stored properly in cool, dry conditions. |
Competitive 4(1H)-pyrimidinone, 6-amino-2,3-dihydro-2-thioxo- prices that fit your budget—flexible terms and customized quotes for every order.
For samples, pricing, or more information, please contact us at +8615371019725 or mail to sales7@boxa-chem.com.
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Tel: +8615371019725
Email: sales7@boxa-chem.com
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Walking the plant floor, one gets to know every drum and pallet in the warehouse. Among the stacks of raw materials and finished goods, 6-amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone stands out—not just by name, but by the collaborations we've built with chemists who've come through our doors. The first time we ran a full-scale batch, the quality team, the production crew, even our lab analysts could tell this compound plays a unique, often critical role in pharmaceutical and agricultural syntheses. Each lot we craft reflects our drive to meet strict purity standards chemists expect in practice, not just on a product sheet.
The structure is what draws a lot of attention: a six-membered ring system, bearing both amino and thioxo groups, which sets the compound’s reactivity apart from regular pyrimidinones. Over the past decade, our teams have continued to field calls about subtle differences—why this molecule integrates so well into certain research and pilot synthesis routes, yet remains stable during handling. We’re often told that its blend of functionalities reduces processing times in specific reactions—especially when a customer needs a focused approach to sulfur incorporation or amination, avoiding alternatives that create unwelcome byproducts downstream.
Having moved beyond lab-scale, our reactors now turn out model 6A23T-pyrimidinone in steady runs, monitored batch by batch. We take pride here in the care behind every vessel charge. Over a hundred process refinements have shaped how our operators control moisture, temperature, and filtration. Our analytics lab continually tightens release standards, aiming for less than 0.2% total impurity. Our shipments leave the plant with certificates outlining every identified profile, and every test comes from our own in-house team, not a third party.
Customers value this traceability. It isn’t just about numbers; it’s about what happens further down the line. Our product supports both early-stage research and commercial API manufacturing, with model and specification limits agreed upon in direct partnership with clients. If a pharma company hits a snag with an impurity they cannot purge, our technical staff reviews batch-by-batch production logs to help uncover sources, offering tailored adjustments. Most requests for tighter nitrogen or sulfur limits come from real-world setbacks in scale-up, which we track closely to help avoid repeat issues.
The distinctive feature of our 6-amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone comes from years of troubleshooting unexpected results in multi-step syntheses. Users repeatedly highlight how the thioxo substitution eases integration into thioether or sulfonyl frameworks—processes that often trip up suppliers offering standard pyrimidinones lacking the same substitution pattern. In agricultural applications, principal investigators reported more consistent yields when developing seed treatments compared to comparable molecules. The key reason: our compound’s solubility profile and low metallic residues, both monitored batch by batch, minimizes interference with seed coating chemistry.
No process succeeds without a predictable, clean input. We learned early on not to cut corners on storage, drum lining, and shipment conditioning, based on direct feedback from clients who ran into graying, clumping, or volatility shifts with poorly stabilized material. Those days showed us the real cost of failing to oversee each transfer—time lost, data gaps, retrials, and frustrations for both sides of the supply chain.
As the actual manufacturer, we manage and trace all steps from input raw material to final drum. Each batch sees full spectral QC, including NMR, HPLC, and elemental analysis. Not every client demands all these details up front, but when process troubleshooting starts, it makes all the difference to have archived spectra and full chain-of-custody available. We store retains for over three years, often up to five on key lots, which proves essential for long-term studies or patent support.
Our operators undergo specific training handling the chemical’s minor dustiness and attention to color shifts that precede degradation. These steps help prevent subtle changes in analytical profiles that, left unchecked, ruin months of partner development work. Once a client called in about particle morphology variation interfering with downstream dissolution. Our QA staff investigated on-site, linked the issue to drum compacting during transit, and developed new packaging that stabilized the material through typical warehouse conditions. Supplying this level of process knowledge directly to our customers supports more predictable real-world results.
Much of our day involves conversations on compound differentiation. Standard 4(1H)-pyrimidinones, widely available on the open market, lack the precise thioxo and amino substitution pattern of 6-amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone. These differences prove vital when clients aim for targeted, high-yield transformations by leveraging our chemical’s dual reactivity. We’ve seen hundreds of cases where researchers tried to substitute in a 6-oxo or 2-methyl variant and lost reactivity in ring substitutions or suffered from increased impurity formation.
In one customer partnership, bypassing poorly controlled batches from a non-specialist source cut analytical failures in half. Our data shows that customers using variants with incomplete functionalization often need additional purification steps, which raises solvent waste and delays production. Since control over the thioxo function governs many subsequent reactions, confidence in both primary purity and shelf-life makes our offering preferable on pilot and manufacturing scales.
The comparison with standard thiopyrimidines also comes up regularly. While thiopyrimidines support some basic substitution chemistry, they fall short for customers whose synthesis depends on the ring’s combined sulfur and amino reactivity. Quite a few published syntheses cite our material for achieving selectivity that standard thiopyrimidines cannot match. Our own R&D studies, conducted alongside interested partners, show more robust sulfur incorporation and less byproduct formation versus similar compounds offered as generics on the open market.
Our standard lots of 6-amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone typically offer assay values above 98.5%, with each lot supported by detailed impurity profiling. Particle size distribution, moisture content, and heavy metal limits follow customer-validated methods. Having walked through hundreds of audits and customer-led factory inspections, we have adapted our practices so incoming clients can verify parameters critical to their workflows on site, not just on paper. This fosters direct trust and accountability, especially in high-risk pharmaceutical applications.
Unlike traders or bulk resellers, we process every lot in our own reactors, not in those of a contract toller. We select input amines and sulfur sources ourselves, monitoring for trace variability in critical contaminants like chlorides and heavy minerals. Each customer receives full disclosure of synthetic route changes or process improvements, even those that impact just one metric like water content or crystalline morphology. This level of transparency supports regulatory submissions and troubleshooting, as proven by the many long-term supply agreements we maintain across the sector.
Some partners ask for tighter controls—specific nitrogen content, exclusion of certain organic solvents, or custom micronization for solubility enhancement. Over the years, we have adapted many of these requests into new production lines. Because we retain full command of process design and plant operation, changes happen with direct collaboration—not through slow, brokered chains. Engineers and chemists on both sides review pilot trials, sample analytics, and scale-up parameters, streamlining approvals and ensuring fast implementation of needed adjustments. This agility distinguishes manufacturer-led supply from that of the trading market.
Time after time, research managers tell us that confidence in consistent, clean batches allows their teams to move forward with challenging synthesis projects. Rather than worrying about batch-to-batch deviations, scientists can focus on new transformations and scale-up methods. Over the past years, one of our partners developed an annual review of all critical raw materials. Each batch of 6-amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone supplied by us never appeared in their risk register for out-of-spec quality, unlike samples acquired from non-manufacturer sources.
This direct relationship produces real value. Researchers have credited our client-specific lot tracking—retaining split samples for later reference, reanalyzing old lots on request, and supporting investigations when rare failures arise. Because we run both R&D and full-scale production in the same facility, feedback cycles stay short, and improvements roll into production faster. Routine analytical trending lets us predict and avoid ‘bad actor’ lots before they leave the plant, saving valuable time for everyone involved.
We push for quality not just on paper, but through action—open plant tours, direct calls with bench chemists, and immediate troubleshooting responses. Every kilogram shipped can be traced directly to the process operator, the analyst who signed the batch release, and the equipment that handled it. By keeping production and technical teams closely linked, chemists sourcing our product avoid the guesswork that comes with third-party supply routes.
In recent years, market forces and regulatory requirements have heightened the need for traceable manufacturing. Sustainability, energy use, and responsible sourcing drive more conversations at every purchasing level. In our operation, sustainability means not just environmental compliance, but also reducing overall process waste. We have invested in solvent recovery and minimization of off-spec byproducts, increasing our yield rates through targeted process improvement projects. In the past year, solvent recovery rates reached over 85%, thanks to staff-led process control optimizations.
Addressing customer demands for lower impurity levels, we run tighter environmental monitoring around our reactor areas, upgrading our filtration and gas control systems. Our analytical chemists implement rapid-release protocols, which catch deviations early in test runs. These efforts feed back into plant upgrades, not just to meet regulatory audits but to enable innovative synthesis downstream for our customers. Feedback has shown that our investments bring both compliance and cost advantages to our partners, who otherwise would need to install redundant purification steps.
Another growing trend involves digital integration—tracking production data and analytics digitally, so partners receive real-time updates on batch progress, test results, and logistical status. Our shift toward full digital lot tracing began after a client nearly delayed a scale-up due to paperwork lag from a distant source. Now, major partners can log in to secure portals to check lot status, download CofAs, and schedule shipments directly, bypassing unnecessary communication delays. These changes help our partner companies integrate our materials into their own auditing and quality management systems without lengthy adaptation.
Unlike resellers or third-party traders, we live with the details of producing 6-amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone every day. The difference in source becomes clear whenever a new client switches from a generic distributor to our direct supply. Common quality issues—unexpected melting ranges, residual solvent surges, unreported metal ions—cease to cause trouble. Our quality managers and plant staff take these as personal challenges, not abstract process hiccups.
We have seen the costs of outsider supply chains—batches held up at customs for missing paperwork, discrepancies in declared assay, poor responsiveness when trouble strikes during customer processing. These experiences shaped our commitment to direct, reliable communication, which solves problems in hours, not weeks. We operate every reactor, oversee every shipment, and hold ourselves responsible for the outcome at the customer’s bench.
Ongoing conversations with researchers, process engineers, and plant managers keep us grounded. They bring up not just performance but ease of handling, shelf stability, cost-per-reaction, and long-term reproducibility. Our trial batches often transition straight into commercial supplies based on real-world feedback. This constant loop strengthens trust and gives both sides greater insight into the evolving landscape of specialty chemistry.
Every kilogram of 6-amino-2,3-dihydro-2-thioxo-4(1H)-pyrimidinone shipped reflects our years of experience and attention to practical feedback. The product’s specifications arise from on-the-floor know-how, not just regulatory checklists. Every adjustment, from impurity limits to packaging upgrades, takes shape through direct coordination with our customers. Our factory’s continued operation hinges on meeting the real requirements of the world’s synthetic chemists. The support we provide—full traceability, flexible analytics, and process transparency—helps turn difficult science into routine success.
We continue to provide this product not simply as a chemical, but as a solution forged in hands-on manufacturing, ongoing R&D, and long-term partnerships. For anyone seeking more than a name on a datasheet, a direct relationship with the manufacturer makes all the difference in performance, safety, and peace of mind.