Cyclohexyl(2-(methylthio)phenyl)methanone CAS 898769-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898769-03-4
Molecular FormulaC14H18OS
Molecular Weight234.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclohexyl(2-(methylthio)phenyl)methanone CAS 898769-03-4 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 Cyclohexyl(2-(methylthio)phenyl)methanone.

Cyclohexyl(2-(methylthio)phenyl)methanone (CAS 898769-03-4) is a high-purity analytical reference standard with the molecular formula C14H18OS and a molecular weight of 234.36 g/mol.

Cyclohexyl(2-(methylthio)phenyl)methanone (C14H18OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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 FormulaC14H18OS
Molecular Weight234.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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