1-(3,4-Dimethoxyphenyl)-3-((2,3,4,5,6-pentamethylbenzyl)thio)propan-1-one CAS 882749-35-1

Purity 97%+In StockPharmaceutical Standards
CAS No.882749-35-1
Molecular FormulaC23H30O3S
Molecular Weight386.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dimethoxyphenyl)-3-((2,3,4,5,6-pentamethylbenzyl)thio)propan-1-one CAS 882749-35-1 chemical structure

Description

The molecular framework of 1-(3,4-Dimethoxyphenyl)-3-((2,3,4,5,6-pentamethylbenzyl)thio)propan-1-one (C23H30O3S) is characterized by a steroid core, a sulfone group, 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.

1-(3,4-Dimethoxyphenyl)-3-((2,3,4,5,6-pentamethylbenzyl)thio)propan-1-one (CAS 882749-35-1), molecular formula C23H30O3S and molecular weight 386.55 g/mol, is a CATO reference standard with documented purity and traceability.

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-(3,4-Dimethoxyphenyl)-3-((2,3,4,5,6-pentamethylbenzyl)thio)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 FormulaC23H30O3S
Molecular Weight386.55 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1987
Sulfur Atoms1

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