1-Allylpyrimidine-2,4,6(1H,3H,5H)-trione CAS 3685-62-9
| CAS No. | 3685-62-9 |
| Molecular Formula | C32H22N5O3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Allylpyrimidine-2,4,6(1H,3H,5H)-trione.
1-Allylpyrimidine-2,4,6(1H,3H,5H)-trione (CAS 3685-62-9) is a high-purity analytical reference standard with the molecular formula C32H22N5O3SNa and a molecular weight of 579.61 g/mol.
Based on its molecular formula C32H22N5O3SNa, 1-Allylpyrimidine-2,4,6(1H,3H,5H)-trione contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 579.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-Allylpyrimidine-2,4,6(1H,3H,5H)-trione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C32H22N5O3S Na |
| Molecular Weight | 579.61 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 24.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Allylpyrimidine Standards
Recommended Standards
- 4-Chloro-4'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-3-ol (CAS 1261931-96-7)
- (1-Aminoindolizin-2-yl)methanol (CAS 135522-33-7)
- N-(2-nitrophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (CAS 332101-22-1)
- 4-Benzyloxy-1-butene (CAS 70388-33-9)
- N-Me-Ala-OtBu · HCl (CAS 103614-40-0)
- 4-(aminomethyl)-2-bromophenol hydrobromide (CAS 63491-89-4)
- (E)-2-Acetamido-3-phenylacrylic acid (CAS 64590-80-3)
- 8-Bromo-3,3-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 1783442-54-5)
- N-benzyl-1-(pyrimidin-5-yl)methanamine (CAS 1341460-36-3)
- D-[His]1-Semaglutide (CAS CATO-C4X-222652)
Why CATO?
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