898780-79-5 1-(4-Methylphenyl)-3-[4-(methylsulfanyl)phenyl]propan-1-one DTXSID80644360 CAS 898780-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898780-79-5
Molecular FormulaC17H18OS
Molecular Weight270.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898780-79-5
1-(4-Methylphenyl)-3-[4-(methylsulfanyl)phenyl]propan-1-one
DTXSID80644360 CAS 898780-79-5 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 898780-79-5 1-(4-Methylphenyl)-3-[4-(methylsulfanyl)phenyl]propan-1-one DTXSID80644360.

898780-79-5 1-(4-Methylphenyl)-3-[4-(methylsulfanyl)phenyl]propan-1-one DTXSID80644360 (CAS 898780-79-5) is a high-purity analytical reference standard with the molecular formula C17H18OS and a molecular weight of 270.39 g/mol.

The molecular framework of 898780-79-5 1-(4-Methylphenyl)-3-[4-(methylsulfanyl)phenyl]propan-1-one DTXSID80644360 (C17H18OS) is characterized by a steroid core, sulfur-containing functionality, 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 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.

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 FormulaC17H18OS
Molecular Weight270.39 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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