3'-Fluoro-[1,1'-biphenyl]-4-thiol CAS 845822-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.845822-98-2
Molecular FormulaC12H9FS
Molecular Weight204.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-Fluoro-[1,1'-biphenyl]-4-thiol CAS 845822-98-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3'-Fluoro-[1,1'-biphenyl]-4-thiol (CAS 845822-98-2), molecular formula C12H9FS and molecular weight 204.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H9FS, 3'-Fluoro-[1,1'-biphenyl]-4-thiol contains sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 204.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H9FS
Molecular Weight204.26 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Sulfur Atoms1

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