6-Hydroxy-2,2-dimethyl-5-propionyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one CAS 123764-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.123764-30-7
Molecular FormulaC17H20O3
Molecular Weight272.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Hydroxy-2,2-dimethyl-5-propionyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one CAS 123764-30-7 chemical structure

Description

As a certified reference material (CRM), 6-Hydroxy-2,2-dimethyl-5-propionyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-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.

6-Hydroxy-2,2-dimethyl-5-propionyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one (CAS 123764-30-7) is a high-purity analytical reference standard with the molecular formula C17H20O3 and a molecular weight of 272.34 g/mol.

6-Hydroxy-2,2-dimethyl-5-propionyl-2,3-dihydro-[1,1'-biphenyl]-4(1H)-one (C17H20O3) contains a steroid core, 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 FormulaC17H20O3
Molecular Weight272.34 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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