4-(3-Chloro-4-fluorophenyl)-6-methylbenzo[d]thiazol-2-amine CAS 1329673-01-9
| CAS No. | 1329673-01-9 |
| Molecular Formula | C14H10ClFN2S |
| Molecular Weight | 292.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(3-Chloro-4-fluorophenyl)-6-methylbenzo[d]thiazol-2-amine (C14H10ClFN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 4-(3-Chloro-4-fluorophenyl)-6-methylbenzo[d]thiazol-2-amine (CAS 1329673-01-9), a certified reference material (molecular formula C14H10ClFN2S, MW 292.76 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C14H10ClFN2S |
| Molecular Weight | 292.76 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chloro Standards
- (3-Chloro-5-methoxy-4-((4-methylbenzyl)oxy)phenyl)methanol (CAS 1039845-17-4)
- 1-[(5-Chloro-3-indolyl)methyl]piperidine-4-carboxylic Acid (CAS 1170595-16-0)
- 2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide (CAS 1211443-61-6)
- 3-(1-(5-Chloro-2-methylphenyl)-3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid (CAS 1226137-24-1)
- 3-Butyl-5-chloro-1-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde (CAS 1354916-81-6)
- (2-Chloro-5-methoxy-4-((2-methylbenzyl)oxy)phenyl)methanol (CAS 1427022-64-7)
- (E)-[(2-Chloro-1-methyl-1H-indol-3-yl)methylidene]amino pentanoate (CAS 477887-42-6)
- 1-((3-Chloro-4-fluorophenyl)sulfonyl)-4-methylpiperazine (CAS 613657-40-2)
Recommended Standards
- tert-Butyl (4-chloro-6-methylquinolin-2-yl)carbamate (CAS 123651-26-3)
- Ethyl 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylate (CAS 175137-16-3)
- 1-(2-Chlorophenyl)-3-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)urea (CAS 1179468-20-2)
- (4-((4-Chlorobenzyl)oxy)-3-ethoxyphenyl)methanol (CAS 861506-85-6)
- 3’-O-t-Bulyldimethylsilylthymidine (CAS 40733-27-5)
- 6-(Trifluoromethyl)-2,4(1H,3H)-pyrimidinedione (CAS 672-45-7)
- Tert-butyl n-{[2-(hydroxymethyl)cyclohexyl]methyl}carbamate (CAS 1490171-95-3)
- Sodium 3-iodopyridine-2-sulfinate (CAS 2387364-40-9)
- 1-((4-Hydroxy-2,6-dimethylphenyl)sulfonyl)piperidin-4-ol (CAS 1704068-85-8)
- Zinc lactate (CAS 16039-53-5)
- Methyl 3-(2-ethoxyethyl)-2-imino-2,3-dihydrobenzo[d]thiazole-6-carboxylate 4-methylbenzenesulfonate (CAS 2034154-18-0)
- 4,7-Dibromo-2,3-dihydro-1H-inden-1-one (CAS 103515-98-6)
- tert-Butyl (2-(4-((tert-butoxycarbonyl)oxy)phenyl)cyclopropyl)carbamate (CAS 1639358-50-1)
- Tirzepatide Impurity 18 (CAS CATO-C4X-324018)
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