1-[(2,5-dimethylphenyl)sulfanyl]-3-(2-fluorophenyl)propan-2-one CAS 1157426-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1157426-98-6
Molecular FormulaC17H17FOS
Molecular Weight288.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2,5-dimethylphenyl)sulfanyl]-3-(2-fluorophenyl)propan-2-one CAS 1157426-98-6 chemical structure

Description

CATO manufactures 1-[(2,5-dimethylphenyl)sulfanyl]-3-(2-fluorophenyl)propan-2-one 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.

1-[(2,5-dimethylphenyl)sulfanyl]-3-(2-fluorophenyl)propan-2-one (CAS 1157426-98-6) is a high-purity analytical reference standard with the molecular formula C17H17FOS and a molecular weight of 288.38 g/mol.

Structurally, 1-[(2,5-dimethylphenyl)sulfanyl]-3-(2-fluorophenyl)propan-2-one (C17H17FOS) contains a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 288.38 g/mol, it falls into the medium-molecular-weight range. 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).

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

Physical & Chemical Properties

Molecular FormulaC17H17FOS
Molecular Weight288.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Sulfur Atoms1

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