1-(5-(4-Methoxyphenyl)thiophen-2-yl)ethan-1-one CAS 13918-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.13918-67-7
Molecular FormulaC13H12O2S
Molecular Weight232.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(4-Methoxyphenyl)thiophen-2-yl)ethan-1-one CAS 13918-67-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5-(4-Methoxyphenyl)thiophen-2-yl)ethan-1-one.

CATO supplies 1-(5-(4-Methoxyphenyl)thiophen-2-yl)ethan-1-one (CAS 13918-67-7), a certified reference material (molecular formula C13H12O2S, MW 232.30 g/mol) for analytical method development and quality control.

1-(5-(4-Methoxyphenyl)thiophen-2-yl)ethan-1-one (C13H12O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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).

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 FormulaC13H12O2S
Molecular Weight232.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Sulfur Atoms1

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