6-(Chloromethyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione CAS 24753-63-7
| CAS No. | 24753-63-7 |
| Molecular Formula | C4H4ClN3O2 |
| Molecular Weight | 161.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6-(Chloromethyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (CAS 24753-63-7) is a high-purity analytical reference standard with the molecular formula C4H4ClN3O2 and a molecular weight of 161.55 g/mol.
The molecular framework of 6-(Chloromethyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (C4H4ClN3O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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).
CATO manufactures 6-(Chloromethyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C4H4ClN3O2 |
| Molecular Weight | 161.55 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloromethyl Standards
- 1-(Chloromethyl)-3-nitro-1H-pyrazole (CAS 102388-00-1)
- 1-(Chloromethyl)-4-nitro-1h-pyrazole (CAS 51355-88-5)
- 3-(Chloromethyl)-1,2,4-oxadiazole-5-carboxamide (CAS 25977-21-3)
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Recommended Standards
- 5-Methyl-3-oxo-2,3-dihydro-1H-1,2,4-triazole-1-carbonyl chloride (CAS 54945-02-7)
- 6-Amino-5-chloropyrimidine-2,4(1H,3H)-dione (CAS 54107-70-9)
- 5-Chloro-3-methyl-4-nitro-1H-pyrazole (CAS 6814-58-0)
- Mercaptopurine Impurity 2 (CAS 4897-31-8)
- 5-(((5-(Thiophen-2-yl)isoxazol-3-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (CAS 878944-71-9)
- 2-Amino-3-(3-fluoro-4-methylphenyl)-3-hydroxypropanoic acid (CAS 1466246-45-6)
- 4-Bromo-N-(4-nitrophenyl)benzenesulfonamide (CAS 17648-92-9)
- 5-Amino-2,4-dibromobenzenesulfonamide (CAS 1845698-68-1)
- Methyl 6-chloro-2-isopropylpyrimidine-4-carboxylate (CAS 1394022-13-9)
- [3-Benzyl-2-(2-methoxy-phenylimino)-3,6-dihydro-2H-[1,3,4]thiadiazin-5-yl]-acetic acid ethyl ester (CAS 735320-30-6)
- 3-(2-Chloroethyl)-6-fluoroquinazoline-2,4(1H,3H)-dione (CAS 1246061-38-0)
- Benzyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (CAS 36177-91-0)
- 4-Aminopiperidin-3-ol (CAS 1391004-19-5)
- Peptide-GMF (CAS CATO-CPTD788469)
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