2-(4-Chlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione CAS 4315-68-8
| CAS No. | 4315-68-8 |
| Molecular Formula | C9H6ClN3O2 |
| Molecular Weight | 223.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(4-Chlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione 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.
CATO supplies 2-(4-Chlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 4315-68-8), a certified reference material (molecular formula C9H6ClN3O2, MW 223.62 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Chlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione (C9H6ClN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 223.62 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H6ClN3O2 |
| Molecular Weight | 223.62 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorophenyl Standards
- 1-(4-chlorophenyl)-3,3,3-trifluoropropan-1-amine (CAS 1016531-10-4)
- 1-(2-Chlorophenyl)-1h-1,2,3-triazole-5-carboxylic acid (CAS 101870-66-0)
- 1-(2-Chlorophenyl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1038261-38-9)
- 5-(4-Chlorophenyl)-4h-1,2,4-triazole-3-carboxylic acid (CAS 107469-74-9)
- 1-(4-Chlorophenyl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 113934-32-0)
- 1-(4-Chlorophenyl)-2,2,2-trifluoro-N-methylethan-1-amine (CAS 1154312-42-1)
- 3-(4-Chlorophenyl)-1,1,1-trifluoropropan-2-amine (CAS 1242340-06-2)
- 1-(3-Chlorophenyl)-3,3,3-trifluoropropan-1-amine (CAS 1250269-66-9)
Recommended Standards
- 2-(3-chlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (CAS 90839-69-3)
- 2-(4-Chlorophenyl)-2h-1,2,3-triazole-4-carboxylic acid (CAS 89522-59-8)
- 2-(2-Chlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid (CAS 72211-45-1)
- 2-Amino-3-chloro-1,7-naphthyridine-6-carboxylic acid (CAS 2691878-64-3)
- 5-Bromo-1-cyclobutyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 1247939-82-7)
- tert-Butyl (2R,3S)-2-(3-hydroxypropyl)-3-(methoxymethoxy)piperidine-1-carboxylate (CAS 908599-39-3)
- (4-(N-(tert-butyl)sulfamoyl)-2-fluorophenyl)boronic acid (CAS 1704097-26-6)
- 5-Amino-1-(3-fluorophenyl)-1H-pyrazole-4-carboxamide (CAS 50427-74-2)
- (S)-Methyl 2-(4-methylphenylsulfonamido)-3-phenylpropanoate (CAS 42384-33-8)
- Piribedil Impurity 18 (CAS CATO-C4X-281318)
- Decahydroquinolin-4-ol hydrochloride (CAS 90949-77-2)
- 5-Methyl-1-phenyl-1H-pyrazol-4-ol (CAS 89193-19-1)
- 2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indole (CAS 1154346-82-3)
- Tau Peptide (337-368) (Repeat 4 Domain) trifluoroacetate salt (CAS 330456-27-4)
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