2,5-Dimethyl-3,4-diphenylcyclopent-2-en-1-ol CAS 5141-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.5141-37-7
Molecular FormulaC19H20O
Molecular Weight264.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dimethyl-3,4-diphenylcyclopent-2-en-1-ol CAS 5141-37-7 chemical structure

Description

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.

2,5-Dimethyl-3,4-diphenylcyclopent-2-en-1-ol (CAS 5141-37-7) is a high-purity analytical reference standard with the molecular formula C19H20O and a molecular weight of 264.36 g/mol.

The molecular framework of 2,5-Dimethyl-3,4-diphenylcyclopent-2-en-1-ol (C19H20O) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2,5-Dimethyl-3,4-diphenylcyclopent-2-en-1-ol 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 FormulaC19H20O
Molecular Weight264.36 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.)1958

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