1-(4-(Methylthio)phenyl)pentane-1,3-dione CAS 95050-71-8

Purity 97%+In StockPharmaceutical Standards
CAS No.95050-71-8
Molecular FormulaC12H14O2S
Molecular Weight222.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Methylthio)phenyl)pentane-1,3-dione CAS 95050-71-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.30 g/mol gives 1-(4-(Methylthio)phenyl)pentane-1,3-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-(Methylthio)phenyl)pentane-1,3-dione (CAS 95050-71-8), a certified reference material (molecular formula C12H14O2S, MW 222.30 g/mol) for analytical method development and quality control.

1-(4-(Methylthio)phenyl)pentane-1,3-dione (C12H14O2S) 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.

CATO manufactures 1-(4-(Methylthio)phenyl)pentane-1,3-dione 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 FormulaC12H14O2S
Molecular Weight222.30 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Sulfur Atoms1

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