6-Amino-3-phenyl-1,3,5-triazine-2,4(1H,3H)-dione CAS 61464-86-6
| CAS No. | 61464-86-6 |
| Molecular Formula | C9H8N4O2 |
| Molecular Weight | 204.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Amino-3-phenyl-1,3,5-triazine-2,4(1H,3H)-dione (CAS 61464-86-6) is a high-purity analytical reference standard with the molecular formula C9H8N4O2 and a molecular weight of 204.19 g/mol.
The molecular framework of 6-Amino-3-phenyl-1,3,5-triazine-2,4(1H,3H)-dione (C9H8N4O2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C9H8N4O2 |
| Molecular Weight | 204.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 4 |
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Recommended Standards
- 6-Amino-1-phenyl-1,3,5-triazine-2,4(1H,3H)-dione (CAS 61464-89-9)
- 6-Carbamimidoyl-1H-indazole-3-carboxylic acid (CAS 199609-47-7)
- 6-(Phenylamino)-1,3,5-triazine-2,4(1H,3H)-dione (CAS 20964-55-0)
- Benzeneacetic acid, 4-(1H-tetrazol-1-yl)- (CAS 462068-57-1)
- 2-Chloro-n-[3-(propan-2-yl)phenyl]acetamide (CAS 630121-40-3)
- methyl 2-methylpyrimidine-4-carboxylate (CAS 73955-55-2)
- 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 2-propenoic acid (CAS 26655-25-4)
- 5-Hexyl-3-methyl-2-phenylfuran (CAS 89932-18-3)
- 3-(1-Methanesulfonylcyclopropyl)benzoic acid (CAS 1890064-34-2)
- 5-Bromo-2-cyclopropylbenzoic acid (CAS 121146-16-5)
- Chloroprocaine impurity 8 (CAS CATO-C4X-32868)
- Tricos-7-ene (CAS 52078-42-9)
- (3-Hydroxypiperidin-1-yl)(pyridin-4-yl)methanone (CAS 1154999-84-4)
- Semaglutide impurity 27 (CAS CATO-C4X-222627)
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