1-Bromo-2-[(2,2,2-Trifluoroethyl)Sulfanyl]Benzene CAS 105230-43-1
| CAS No. | 105230-43-1 |
| Molecular Formula | C8H6BrF3S |
| Molecular Weight | 271.10 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 1-Bromo-2-[(2,2,2-Trifluoroethyl)Sulfanyl]Benzene.
1-Bromo-2-[(2,2,2-Trifluoroethyl)Sulfanyl]Benzene (CAS 105230-43-1), molecular formula C8H6BrF3S and molecular weight 271.10 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Bromo-2-[(2,2,2-Trifluoroethyl)Sulfanyl]Benzene (C8H6BrF3S) is characterized by sulfur-containing functionality, fluorine/bromine 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. 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 1-Bromo-2-[(2,2,2-Trifluoroethyl)Sulfanyl]Benzene 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 | C8H6BrF3S |
| Molecular Weight | 271.10 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Br-containing |
| Sulfur Atoms | 1 |
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- 7,8-dichloroquinolin-3-ol (CAS 1492660-10-2)
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