2-Thiophenemethanol, a-(5-bromo-2-fluorophenyl)- CAS 1250357-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1250357-51-7
Molecular FormulaC11H8BrFOS
Molecular Weight287.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Thiophenemethanol, a-(5-bromo-2-fluorophenyl)- CAS 1250357-51-7 chemical structure

Description

2-Thiophenemethanol, a-(5-bromo-2-fluorophenyl)- (C11H8BrFOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-Thiophenemethanol, a-(5-bromo-2-fluorophenyl)- (CAS 1250357-51-7) is a high-purity analytical reference standard with the molecular formula C11H8BrFOS and a molecular weight of 287.15 g/mol.

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-Thiophenemethanol, a-(5-bromo-2-fluorophenyl)- 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 FormulaC11H8BrFOS
Molecular Weight287.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1990
Halogen ContentF/Br-containing
Sulfur Atoms1

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