(2,3-Diphenylcycloprop-2-en-1-yl)(phenyl)methanone CAS 2892-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2892-41-3
Molecular FormulaC22H16O
Molecular Weight296.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3-Diphenylcycloprop-2-en-1-yl)(phenyl)methanone CAS 2892-41-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.36 g/mol gives (2,3-Diphenylcycloprop-2-en-1-yl)(phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2,3-Diphenylcycloprop-2-en-1-yl)(phenyl)methanone (CAS 2892-41-3), a certified reference material (molecular formula C22H16O, MW 296.36 g/mol) for analytical method development and quality control.

The molecular framework of (2,3-Diphenylcycloprop-2-en-1-yl)(phenyl)methanone (C22H16O) is characterized by a steroid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (2,3-Diphenylcycloprop-2-en-1-yl)(phenyl)methanone 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 FormulaC22H16O
Molecular Weight296.36 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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