2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol CAS 2929-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2929-07-9
Molecular FormulaC21H42O3
Molecular Weight342.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol CAS 2929-07-9 chemical structure

Description

2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol (C21H42O3) contains a carboxylic acid group, 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.

CATO supplies 2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol (CAS 2929-07-9), a certified reference material (molecular formula C21H42O3, MW 342.56 g/mol) for analytical method development and quality control.

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-[(9Z)-9-Octadecenyloxy]-1,3-propanediol 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 FormulaC21H42O3
Molecular Weight342.56 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957

Recommended Standards

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