Ethane-1,2-diyl bis(3-benzoylbenzoate) CAS 910248-07-6

Purity 97%+In StockPharmaceutical Standards
CAS No.910248-07-6
Molecular FormulaC30H22O6
Molecular Weight478.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethane-1,2-diyl bis(3-benzoylbenzoate) CAS 910248-07-6 chemical structure

Description

The occurrence of Ethane-1,2-diyl bis(3-benzoylbenzoate) is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethane-1,2-diyl bis(3-benzoylbenzoate) (CAS 910248-07-6) is a high-purity analytical reference standard with the molecular formula C30H22O6 and a molecular weight of 478.49 g/mol.

The molecular framework of Ethane-1,2-diyl bis(3-benzoylbenzoate) (C30H22O6) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures Ethane-1,2-diyl bis(3-benzoylbenzoate) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC30H22O6
Molecular Weight478.49 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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