1,1,1-Trifluoro-4-(thiophen-3-yl)butan-2-ol CAS 1343178-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1343178-52-8
Molecular FormulaC8H9F3OS
Molecular Weight210.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-4-(thiophen-3-yl)butan-2-ol CAS 1343178-52-8 chemical structure

Description

1,1,1-Trifluoro-4-(thiophen-3-yl)butan-2-ol (C8H9F3OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 1,1,1-Trifluoro-4-(thiophen-3-yl)butan-2-ol (CAS 1343178-52-8), a certified reference material (molecular formula C8H9F3OS, MW 210.22 g/mol) for analytical method development and quality control.

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 1,1,1-Trifluoro-4-(thiophen-3-yl)butan-2-ol 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 FormulaC8H9F3OS
Molecular Weight210.22 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Sulfur Atoms1

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