6-(Trifluoromethyl)benzo[b]thiophene CAS 1464834-08-9
| CAS No. | 1464834-08-9 |
| Molecular Formula | C9H5F3S |
| Molecular Weight | 202.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-(Trifluoromethyl)benzo[b]thiophene is closely related to sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
6-(Trifluoromethyl)benzo[b]thiophene (CAS 1464834-08-9), molecular formula C9H5F3S and molecular weight 202.20 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-(Trifluoromethyl)benzo[b]thiophene (C9H5F3S) is characterized by sulfur-containing functionality, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 6-(Trifluoromethyl)benzo[b]thiophene 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 | C9H5F3S |
| Molecular Weight | 202.20 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.) | 1992 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Trifluoromethyl Standards
- 2-(Trifluoromethyl)benzo[b]thiophene (CAS 109272-30-2)
- 3-(Trifluoromethyl)benzo[b]thiophene (CAS 120568-05-0)
- 4-(Trifluoromethyl)benzo[b]thiophene (CAS 120568-06-1)
- 7-(Trifluoromethyl)benzo[b]thiophene (CAS 120568-07-2)
- 5-(Trifluoromethyl)benzo[b]thiophene (CAS 132896-18-5)
- 1-(4-(Trifluoromethyl)pyridin-2-yl)cyclopropan-1-amine (CAS 1060805-56-2)
- 1-(6-(Trifluoromethyl)pyridin-2-yl)cyclopropan-1-amine (CAS 1060810-96-9)
- 1-(2-(Trifluoromethyl)pyridin-4-yl)cyclopropanamine (CAS 1060810-99-2)
Recommended Standards
- 1,6-Anhydro-2,3-O-isopropylidene-β-D-mannopyranose (CAS 14440-51-8)
- Dimethyl Tetrahydropyran-4,4-dicarboxylate (CAS 149777-00-4)
- 1-(3-Ethoxy-4,5-difluorophenyl)ethanol (CAS 1443348-47-7)
- (3,5-Difluoro-4-isopropoxyphenyl)methanol (CAS 1500606-79-0)
- 4-(2-Methylpropyl)benzoyl chloride (CAS 55340-18-6)
- 3-(Hydroxymethyl)-5-nitroaniline (CAS 90390-46-8)
- 1-Bromodecane-d2 (CAS 81576-60-5)
- 6,7-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3h-isobenzofuran-1-one (CAS 10421-76-8)
- N-(3-acetylphenyl)-3-(4-methoxyphenyl)propanamide (CAS 543723-31-5)
- (4-Benzyl-1-piperazinyl)(2-pyrrolidinyl)methanonehydrochloride (CAS 1236259-37-2)
- [4-(chlorodifluoromethoxy)phenyl]methanol (CAS 50823-88-6)
- 3-Hydroxypropane-1-sulfonyl chloride (CAS 84145-10-8)
- (4-(2-Bromophenyl)tetrahydro-2h-pyran-4-yl)methanamine hydrochloride (CAS 1380300-38-8)
- Semaglutide Impurity 5 (CAS 23406-82-8)
Why CATO?
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