2-Chloro-6-((trifluoromethyl)thio)benzo[d]thiazole CAS 933674-80-7
| CAS No. | 933674-80-7 |
| Molecular Formula | C8H3ClF3NS2 |
| Molecular Weight | 269.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Chloro-6-((trifluoromethyl)thio)benzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Chloro-6-((trifluoromethyl)thio)benzo[d]thiazole (CAS 933674-80-7) is a high-purity analytical reference standard with the molecular formula C8H3ClF3NS2 and a molecular weight of 269.69 g/mol.
The molecular framework of 2-Chloro-6-((trifluoromethyl)thio)benzo[d]thiazole (C8H3ClF3NS2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/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 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.
As a certified reference material (CRM), 2-Chloro-6-((trifluoromethyl)thio)benzo[d]thiazole 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.
Physical & Chemical Properties
| Molecular Formula | C8H3ClF3NS2 |
| Molecular Weight | 269.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related Chloro Standards
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- 8-Chloro-1,11-dihydro-2H-pyrimido[4,5-a]carbazol-2-one (CAS 1499223-17-4)
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Recommended Standards
- 1H-Pyrazolo[4,3-b]pyridine, 6-[2-(2-chloro-5-pyrimidinyl)ethynyl]-1-methyl- (CAS 2539141-17-6)
- 7-Amino-6-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 338394-47-1)
- tert-butyl 2-amino-6-chloro-7H-purine-7-carboxylate (CAS 1803582-00-4)
- Diethyl ((2-chlorothiazol-5-yl)methyl)phosphonate (CAS 903130-74-5)
- 3-Mercapto-3-methylbutyl-d (CAS 162404-32-2)
- 8-Methyl-5,10-dihydroindeno[1,2-b]indole (CAS 133571-27-4)
- 3,3-dimethyl-2-(propan-2-yl)azetidine (CAS 1779913-80-2)
- (2E)-3-(3-Bromophenyl)-N-(3-iodophenyl)prop-2-enamide (CAS 882079-32-5)
- Ethyl 2,4-Dibromobutyrate (CAS 36847-51-5)
- 2-(Tert-butylthio)-1-(3-fluorophenyl)ethan-1-one (CAS 1152948-78-1)
- trans-2,3-Difluoro-4-propoxy-4′-(4-propylcyclohexyl)-1,1′-biphenyl (CAS 442912-78-9)
- 5-Bromo-1-cyclohexyl-1H-benzo[d]imidazole (CAS 1199773-22-2)
- (E)-3-(2,4-dimethylphenyl)-N-(thiophen-2-ylmethyl)acrylamide (CAS 331462-03-4)
- (Tyr?)-C-Peptide (human) (CAS 57327-90-9)
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