A7EVH2RK4O 35274-05-6 Cetyl lactate n-Hexadecyl lactate n-Hexadecyl-2-hydroxypropanoate Propanoic acid, 2-hydroxy-, hexadecyl ester Hexadecyl lactate AI3-14483 EINECS 252-478-7 UNII-A7EVH2RK4O CAS 35274-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.35274-05-6
Molecular FormulaC19H38O3
Molecular Weight314.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

A7EVH2RK4O
35274-05-6
Cetyl lactate
n-Hexadecyl lactate
n-Hexadecyl-2-hydroxypropanoate
Propanoic acid, 2-hydroxy-, hexadecyl ester
Hexadecyl lactate
AI3-14483
EINECS 252-478-7
UNII-A7EVH2RK4O CAS 35274-05-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including A7EVH2RK4O 35274-05-6 Cetyl lactate n-Hexadecyl lactate n-Hexadecyl-2-hydroxypropanoate Propanoic acid, 2-hydroxy-, hexadecyl ester Hexadecyl lactate AI3-14483 EINECS 252-478-7 UNII-A7EVH2RK4O.

A7EVH2RK4O 35274-05-6 Cetyl lactate n-Hexadecyl lactate n-Hexadecyl-2-hydroxypropanoate Propanoic acid, 2-hydroxy-, hexadecyl ester Hexadecyl lactate AI3-14483 EINECS 252-478-7 UNII-A7EVH2RK4O (CAS 35274-05-6), molecular formula C19H38O3 and molecular weight 314.50 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H38O3, A7EVH2RK4O 35274-05-6 Cetyl lactate n-Hexadecyl lactate n-Hexadecyl-2-hydroxypropanoate Propanoic acid, 2-hydroxy-, hexadecyl ester Hexadecyl lactate AI3-14483 EINECS 252-478-7 UNII-A7EVH2RK4O contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 314.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC19H38O3
Molecular Weight314.50 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.)1967

Recommended Standards

Why CATO?