1-([1,1'-Biphenyl]-4-yl)-2-cyclohexylethanone CAS 102553-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.102553-00-4
Molecular FormulaC20H22O
Molecular Weight278.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-([1,1'-Biphenyl]-4-yl)-2-cyclohexylethanone CAS 102553-00-4 chemical structure

Description

1-([1,1'-Biphenyl]-4-yl)-2-cyclohexylethanone (CAS 102553-00-4) is a high-purity analytical reference standard with the molecular formula C20H22O and a molecular weight of 278.39 g/mol.

The molecular framework of 1-([1,1'-Biphenyl]-4-yl)-2-cyclohexylethanone (C20H22O) 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 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.

As a certified reference material (CRM), 1-([1,1'-Biphenyl]-4-yl)-2-cyclohexylethanone 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 FormulaC20H22O
Molecular Weight278.39 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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