(5Z,8Z,11Z,14Z)-Propyl icosa-5,8,11,14-tetraenoate CAS 93913-74-7

Purity 97%+In StockPharmaceutical Standards
CAS No.93913-74-7
Molecular FormulaC23H38O2
Molecular Weight346.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5Z,8Z,11Z,14Z)-Propyl icosa-5,8,11,14-tetraenoate CAS 93913-74-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 346.55 g/mol gives (5Z,8Z,11Z,14Z)-Propyl icosa-5,8,11,14-tetraenoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (5Z,8Z,11Z,14Z)-Propyl icosa-5,8,11,14-tetraenoate (CAS 93913-74-7), a certified reference material (molecular formula C23H38O2, MW 346.55 g/mol) for analytical method development and quality control.

(5Z,8Z,11Z,14Z)-Propyl icosa-5,8,11,14-tetraenoate (C23H38O2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures (5Z,8Z,11Z,14Z)-Propyl icosa-5,8,11,14-tetraenoate 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 FormulaC23H38O2
Molecular Weight346.55 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983

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