rac 2-Oleoyl-3-chloropropanediol, 95% CAS 915297-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.915297-48-2
Molecular FormulaC21H39ClO3
Molecular Weight374.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rac 2-Oleoyl-3-chloropropanediol, 95% CAS 915297-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.99 g/mol gives rac 2-Oleoyl-3-chloropropanediol, 95% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies rac 2-Oleoyl-3-chloropropanediol, 95% (CAS 915297-48-2), a certified reference material (molecular formula C21H39ClO3, MW 374.99 g/mol) for analytical method development and quality control.

rac 2-Oleoyl-3-chloropropanediol, 95% (C21H39ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC21H39ClO3
Molecular Weight374.99 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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