1-{[1,1'-biphenyl]-4-yl}-3-[(4-methylphenyl)sulfanyl]propan-1-one CAS 42575-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.42575-17-7
Molecular FormulaC22H20OS
Molecular Weight332.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[1,1'-biphenyl]-4-yl}-3-[(4-methylphenyl)sulfanyl]propan-1-one CAS 42575-17-7 chemical structure

Description

The occurrence of 1-{[1,1'-biphenyl]-4-yl}-3-[(4-methylphenyl)sulfanyl]propan-1-one is closely related to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-{[1,1'-biphenyl]-4-yl}-3-[(4-methylphenyl)sulfanyl]propan-1-one (CAS 42575-17-7), molecular formula C22H20OS and molecular weight 332.46 g/mol, is a CATO reference standard with documented purity and traceability.

1-{[1,1'-biphenyl]-4-yl}-3-[(4-methylphenyl)sulfanyl]propan-1-one (C22H20OS) contains a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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'-biphenyl]-4-yl}-3-[(4-methylphenyl)sulfanyl]propan-1-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.

Physical & Chemical Properties

Molecular FormulaC22H20OS
Molecular Weight332.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Sulfur Atoms1

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