(2E)-1-{[1,1'-Biphenyl]-4-yl}-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one CAS 499183-58-3

Purity 97%+In StockPharmaceutical Standards
CAS No.499183-58-3
Molecular FormulaC24H22O
Molecular Weight326.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-1-{[1,1'-Biphenyl]-4-yl}-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one CAS 499183-58-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one.

(2E)-1-{[1,1'-Biphenyl]-4-yl}-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (CAS 499183-58-3) is a high-purity analytical reference standard with the molecular formula C24H22O and a molecular weight of 326.43 g/mol.

Structurally, (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one (C24H22O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 326.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (2E)-1-{[1,1'-Biphenyl]-4-yl}-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one 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 FormulaC24H22O
Molecular Weight326.43 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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