898760-02-6 [4-(1,3-Dioxolan-2-yl)phenyl][2-(methylsulfanyl)phenyl]methanone DTXSID50645107 CAS 898760-02-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898760-02-6
Molecular FormulaC17H14O3S
Molecular Weight298.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898760-02-6
[4-(1,3-Dioxolan-2-yl)phenyl][2-(methylsulfanyl)phenyl]methanone
DTXSID50645107 CAS 898760-02-6 chemical structure

Description

As a certified reference material (CRM), 898760-02-6 [4-(1,3-Dioxolan-2-yl)phenyl][2-(methylsulfanyl)phenyl]methanone DTXSID50645107 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.

898760-02-6 [4-(1,3-Dioxolan-2-yl)phenyl][2-(methylsulfanyl)phenyl]methanone DTXSID50645107 (CAS 898760-02-6), molecular formula C17H14O3S and molecular weight 298.36 g/mol, is a CATO reference standard with documented purity and traceability.

898760-02-6 [4-(1,3-Dioxolan-2-yl)phenyl][2-(methylsulfanyl)phenyl]methanone DTXSID50645107 (C17H14O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage. 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 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.

Physical & Chemical Properties

Molecular FormulaC17H14O3S
Molecular Weight298.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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