3-((8Z,11Z)-Pentadeca-8,11,14-trien-1-yl)phenol CAS 79353-39-2

Purity 97%+In StockPharmaceutical Standards
CAS No.79353-39-2
Molecular FormulaC21H30O
Molecular Weight298.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((8Z,11Z)-Pentadeca-8,11,14-trien-1-yl)phenol CAS 79353-39-2 chemical structure

Description

The occurrence of 3-((8Z,11Z)-Pentadeca-8,11,14-trien-1-yl)phenol 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-((8Z,11Z)-Pentadeca-8,11,14-trien-1-yl)phenol (CAS 79353-39-2), molecular formula C21H30O and molecular weight 298.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-((8Z,11Z)-Pentadeca-8,11,14-trien-1-yl)phenol (C21H30O) 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).

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-((8Z,11Z)-Pentadeca-8,11,14-trien-1-yl)phenol 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 FormulaC21H30O
Molecular Weight298.46 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979

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