Tetradecyl diphenylphosphate CAS 142474-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.142474-86-0
Molecular FormulaC26H39O4P
Molecular Weight446.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetradecyl diphenylphosphate CAS 142474-86-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 446.56 g/mol gives Tetradecyl diphenylphosphate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tetradecyl diphenylphosphate (CAS 142474-86-0), a certified reference material (molecular formula C26H39O4P, MW 446.56 g/mol) for analytical method development and quality control.

Tetradecyl diphenylphosphate (C26H39O4P) contains a steroid core, a phosphate ester 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.

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 Tetradecyl diphenylphosphate 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 FormulaC26H39O4P
Molecular Weight446.56 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997

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