1-(Oxiranylmethyl)-3,5-di-2-propen-1-yl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 99% CAS 20395-16-8
| CAS No. | 20395-16-8 |
| Molecular Formula | C12H15N3O4 |
| Molecular Weight | 265.27 g/mol |
| 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-(Oxiranylmethyl)-3,5-di-2-propen-1-yl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 99%.
1-(Oxiranylmethyl)-3,5-di-2-propen-1-yl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 99% (CAS 20395-16-8) is a high-purity analytical reference standard with the molecular formula C12H15N3O4 and a molecular weight of 265.27 g/mol.
The molecular framework of 1-(Oxiranylmethyl)-3,5-di-2-propen-1-yl-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 99% (C12H15N3O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H15N3O4 |
| Molecular Weight | 265.27 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 3 |
Related Oxiranylmethyl Standards
Recommended Standards
- 1-(4-Nitrophenyl)-5-phenyl-1H-pyrazole (CAS 62160-33-2)
- 1,3-Diethyl 2-{[(pyrimidin-2-yl)amino]methylidene}propanedioate (CAS 21025-62-7)
- 1-(4-Nitrophenyl)-3-(oxolan-2-ylmethyl)urea (CAS 903708-97-4)
- 1,5-Diphenyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 4900-34-9)
- 3,4-Dichloro-N-(4-chloro-5-cyanothiazol-2-yl)benzamide (CAS 866154-04-3)
- 3-(2-Chloro-4,6-dimethylphenoxy)piperidinehydrochloride (CAS 1220019-43-1)
- 1,1,1,2,2-Pentafluoro-6-iodohexane (CAS 344452-10-4)
- 3-{[(2-Chloro-acetyl)-cyclopropyl-amino]-methyl}-pyrrolidine-1-carboxylic acid benzyl ester (CAS 1353974-13-6)
- 2,4-Dibromo-3-fluorobenzoic acid (CAS 1805122-82-0)
- 2,2,2-Trifluoroethyl n-[4-(1h-1,2,4-triazol-1-yl)-2-(trifluoromethyl)phenyl]carbamate (CAS 1235441-06-1)
- Boc-His-Gly-OH (CAS 1998701-32-8)
- 1-(Chloromethyl)-1-(2-methylbutyl)cyclopentane (CAS 1489915-03-8)
- 3-(2-oxoazepan-1-yl)propanenitrile (CAS 7336-15-4)
- Casein Kinase II Receptor Peptide (CAS 198481-81-1)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com