2-Carboethoxy-3-(2-thiomethylphenyl)propiophenone CAS 898754-39-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898754-39-7
Molecular FormulaC19H18O3S
Molecular Weight326.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Carboethoxy-3-(2-thiomethylphenyl)propiophenone CAS 898754-39-7 chemical structure

Description

The occurrence of 2-Carboethoxy-3-(2-thiomethylphenyl)propiophenone is closely related to a steroid core, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Carboethoxy-3-(2-thiomethylphenyl)propiophenone (CAS 898754-39-7), molecular formula C19H18O3S and molecular weight 326.41 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Carboethoxy-3-(2-thiomethylphenyl)propiophenone (C19H18O3S) 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 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 FormulaC19H18O3S
Molecular Weight326.41 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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Why CATO?