3-(4-fluorophenyl) thiophene CAS 119492-73-8

Purity 97%+In StockPharmaceutical Standards
CAS No.119492-73-8
Molecular FormulaC10H7FS
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-fluorophenyl) thiophene CAS 119492-73-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives 3-(4-fluorophenyl) thiophene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-fluorophenyl) thiophene (CAS 119492-73-8) is a high-purity analytical reference standard with the molecular formula C10H7FS and a molecular weight of 178.23 g/mol.

Structurally, 3-(4-fluorophenyl) thiophene (C10H7FS) contains sulfur-containing functionality, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 178.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3-(4-fluorophenyl) 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 FormulaC10H7FS
Molecular Weight178.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Sulfur Atoms1

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