3-(2,3-Dimethylphenyl)-1-(4-(methylthio)phenyl)propan-1-one CAS 898769-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898769-32-9
Molecular FormulaC18H20OS
Molecular Weight284.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,3-Dimethylphenyl)-1-(4-(methylthio)phenyl)propan-1-one CAS 898769-32-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 284.42 g/mol gives 3-(2,3-Dimethylphenyl)-1-(4-(methylthio)phenyl)propan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(2,3-Dimethylphenyl)-1-(4-(methylthio)phenyl)propan-1-one (CAS 898769-32-9), a certified reference material (molecular formula C18H20OS, MW 284.42 g/mol) for analytical method development and quality control.

Structurally, 3-(2,3-Dimethylphenyl)-1-(4-(methylthio)phenyl)propan-1-one (C18H20OS) contains a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 284.42 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 3-(2,3-Dimethylphenyl)-1-(4-(methylthio)phenyl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H20OS
Molecular Weight284.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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