3-((4-Chlorophenyl)thio)-1-(3,4-dimethoxyphenyl)propan-1-one CAS 882749-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.882749-34-0
Molecular FormulaC17H17ClO3S
Molecular Weight336.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chlorophenyl)thio)-1-(3,4-dimethoxyphenyl)propan-1-one CAS 882749-34-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 336.83 g/mol gives 3-((4-Chlorophenyl)thio)-1-(3,4-dimethoxyphenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((4-Chlorophenyl)thio)-1-(3,4-dimethoxyphenyl)propan-1-one (CAS 882749-34-0) is a high-purity analytical reference standard with the molecular formula C17H17ClO3S and a molecular weight of 336.83 g/mol.

The molecular framework of 3-((4-Chlorophenyl)thio)-1-(3,4-dimethoxyphenyl)propan-1-one (C17H17ClO3S) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H17ClO3S
Molecular Weight336.83 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Sulfur Atoms1

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