3'-methoxy-3-(4-thiomethylphenyl)propiophenone CAS 898780-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898780-83-1
Molecular FormulaC17H13NOS
Molecular Weight279.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3'-methoxy-3-(4-thiomethylphenyl)propiophenone CAS 898780-83-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.36 g/mol gives 3'-methoxy-3-(4-thiomethylphenyl)propiophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3'-methoxy-3-(4-thiomethylphenyl)propiophenone (CAS 898780-83-1) is a high-purity analytical reference standard with the molecular formula C17H13NOS and a molecular weight of 279.36 g/mol.

The molecular framework of 3'-methoxy-3-(4-thiomethylphenyl)propiophenone (C17H13NOS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3'-methoxy-3-(4-thiomethylphenyl)propiophenone 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 FormulaC17H13NOS
Molecular Weight279.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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