2-Bromo-5-(4-(trifluoromethyl)phenyl)thiophene CAS 869540-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.869540-85-2
Molecular FormulaC11H6BrF3S
Molecular Weight307.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5-(4-(trifluoromethyl)phenyl)thiophene CAS 869540-85-2 chemical structure

Description

The occurrence of 2-Bromo-5-(4-(trifluoromethyl)phenyl)thiophene is closely related to sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-5-(4-(trifluoromethyl)phenyl)thiophene (CAS 869540-85-2) is a high-purity analytical reference standard with the molecular formula C11H6BrF3S and a molecular weight of 307.13 g/mol.

2-Bromo-5-(4-(trifluoromethyl)phenyl)thiophene (C11H6BrF3S) contains sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-Bromo-5-(4-(trifluoromethyl)phenyl)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 FormulaC11H6BrF3S
Molecular Weight307.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Sulfur Atoms1

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