3,3-Dibenzyl-1-phenylpent-4-en-1-ol CAS 1384881-72-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1384881-72-4
Molecular FormulaC25H26O
Molecular Weight342.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Dibenzyl-1-phenylpent-4-en-1-ol CAS 1384881-72-4 chemical structure

Description

The occurrence of 3,3-Dibenzyl-1-phenylpent-4-en-1-ol is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,3-Dibenzyl-1-phenylpent-4-en-1-ol (CAS 1384881-72-4), molecular formula C25H26O and molecular weight 342.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,3-Dibenzyl-1-phenylpent-4-en-1-ol (C25H26O) 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.

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 3,3-Dibenzyl-1-phenylpent-4-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 FormulaC25H26O
Molecular Weight342.47 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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