4-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidine CAS 499796-02-0
| CAS No. | 499796-02-0 |
| Molecular Formula | C14H10ClN3S |
| Molecular Weight | 287.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 287.77 g/mol gives 4-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidine (CAS 499796-02-0), a certified reference material (molecular formula C14H10ClN3S, MW 287.77 g/mol) for analytical method development and quality control.
Structurally, 4-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidine (C14H10ClN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 287.77 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 4-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]pyrimidine 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 | C14H10ClN3S |
| Molecular Weight | 287.77 g/mol |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
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- 3-(2-chlorophenyl)-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione (CAS 23711-34-4)
- 3-(4-chlorophenyl)-4-imino-3,4-dihydro-2(1H)-quinazolinethione (CAS 477889-21-7)
- 5-(3-Chlorophenyl)-4-phenyl-4h-1,2,4-triazole-3-thiol (CAS 93717-11-4)
- 5-(4-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl hydrosulfide (CAS 93300-54-0)
- 5-(4-Chlorophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine (CAS 74970-91-5)
- N-(4-Chlorophenyl)-5-phenyl-1,3,4-thiadiazol-2-amine (CAS 92161-93-8)
- 1-(4-Chlorophenyl)-2,6,6-trimethyl-6,7-dihydro-1H-indol-4(5H)-one (CAS 163083-11-2)
Recommended Standards
- 4-Chloro-6-(naphthalen-2-ylthio)pyrimidin-2-amine (CAS 339017-70-8)
- 4-Chloro-6,7-dihydro-2-(3-pyridinyl)-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine (CAS 796067-64-6)
- 2-Butyl-6-chloro-1H-benzo[d]imidazole-5-sulfonamide (CAS 89725-11-1)
- 2-(2-(5-Chlorothiophen-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile (CAS 88594-28-9)
- 2-amino-4-(propan-2-yloxy)butanenitrile hydrochloride (CAS 1803592-40-6)
- N-(4-Amino-2-methylphenyl)-3-propoxybenzamide (CAS 1020057-97-9)
- 1-Ethyl-4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine (CAS 1447764-67-1)
- DL-4-Hydroxyphenyl-d4-alanine-2,3,3-d3 (CAS 402835-78-3)
- tert-Butyl (R)-5-bromo-6-methoxy-1-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 2766799-87-3)
- 2,5-Dimethylbenzo[d]thiazol-4-amine (CAS 650635-67-9)
- Ethyl Acetoacetate-2,2,4,4,4-d5 (CAS 55514-60-8（unlabeled）)
- Benzyl 2,2-dimethyl-3-oxoazetidine-1-carboxylate (CAS 2090777-90-3)
- VAHA (CAS 106132-78-9)
- Hexapeptide-9 (CAS 1228371-11-6)
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