5-(4-Chlorophenyl)pyrimidine-4-amine CAS 352002-25-6
| CAS No. | 352002-25-6 |
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.64 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 5-(4-Chlorophenyl)pyrimidine-4-amine.
5-(4-Chlorophenyl)pyrimidine-4-amine (CAS 352002-25-6), molecular formula C10H8ClN3 and molecular weight 205.64 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H8ClN3, 5-(4-Chlorophenyl)pyrimidine-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.64 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.
CATO manufactures 5-(4-Chlorophenyl)pyrimidine-4-amine 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 | C10H8ClN3 |
| Molecular Weight | 205.64 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 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chlorophenyl Standards
- 6-(2-Chlorophenyl)pyridazin-3-amine (CAS 105538-03-2)
- 2-(4-Chlorophenyl)pyrimidin-4-amine (CAS 114523-63-6)
- 6-(4-Chlorophenyl)pyrimidin-4-amine (CAS 1192814-51-9)
- 6-(3-Chlorophenyl)pyrimidin-4-amine (CAS 1192814-53-1)
- 6-(2-Chlorophenyl)pyrazin-2-amine (CAS 1224741-03-0)
- 6-(2-Chlorophenyl)pyrimidin-4-amine (CAS 1249345-65-0)
- 2-(2-Chlorophenyl)pyrimidin-4-amine (CAS 1250898-11-3)
- (4-Chlorophenyl)(1H-pyrrol-2-yl)methanone (CAS 13169-71-6)
Recommended Standards
- 5-(4-Chlorophenyl)pyrimidin-4-amine (CAS 35202-25-6)
- 5-chloro-1H-pyrazolo[4,3-b]pyridine-3-carboxylic acid (CAS 2060591-07-1)
- 5-(4-Chlorophenyl)pyrazin-2-amine (CAS 59489-72-4)
- 5-chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile (CAS 954112-85-7)
- 1-(3,4-Difluorophenyl)propan-1-ol (CAS 218449-99-1)
- (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-((R)-6-methylheptan-2-yl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one 1,4-Cholestadien-3-one 4117-50-4 (CAS 4117-50-4)
- Trimyristin (CAS 555-45-3)
- Tetradecane, 1-fluoro- (CAS 593-33-9)
- Benzoic acid, 2-(diphenylphosphino)-, methyl ester (CAS 79932-99-3)
- Bicyclo[3.1.1]heptane-2,4-dione (CAS 98277-66-8)
- 4-Methylbenzyl 1H-pyrrole-2-carboxylate (CAS 144062-62-4)
- 1-(4-(3,4-Dichlorophenyl)thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (CAS 955976-66-6)
- 6-Chloro-2-(piperazin-1-yl)pyridin-3-amine (CAS 1261079-56-4)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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