2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene CAS 13464-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.13464-24-9
Molecular FormulaC18H32O2
Molecular Weight280.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene CAS 13464-24-9 chemical structure

Description

The occurrence of 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene (CAS 13464-24-9) is a high-purity analytical reference standard with the molecular formula C18H32O2 and a molecular weight of 280.45 g/mol.

The molecular framework of 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene (C18H32O2) is characterized by a carboxylic acid group, 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 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene 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 FormulaC18H32O2
Molecular Weight280.45 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1960

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