7,9-Diphenyl-8H-cyclopenta[a]acenaphthylen-8-one CAS 641-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.641-57-6
Molecular FormulaC27H16O
Molecular Weight356.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,9-Diphenyl-8H-cyclopenta[a]acenaphthylen-8-one CAS 641-57-6 chemical structure

Description

7,9-Diphenyl-8H-cyclopenta[a]acenaphthylen-8-one (CAS 641-57-6), molecular formula C27H16O and molecular weight 356.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7,9-Diphenyl-8H-cyclopenta[a]acenaphthylen-8-one (C27H16O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 356.42 g/mol, it falls into the moderately-high-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), 7,9-Diphenyl-8H-cyclopenta[a]acenaphthylen-8-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 FormulaC27H16O
Molecular Weight356.42 g/mol
AppearancePale yellow to yellow crystalline powder
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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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