Diacetylated Monoglycerides CAS 68990-54-5

Purity >90%In StockPharmaceutical Standards
CAS No.68990-54-5
Molecular FormulaC23H46O4
Molecular Weight386.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diacetylated Monoglycerides CAS 68990-54-5 chemical structure

Description

The occurrence of Diacetylated Monoglycerides is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Diacetylated Monoglycerides (CAS 68990-54-5) is a high-purity analytical reference standard with the molecular formula C23H46O4 and a molecular weight of 386.61 g/mol.

Based on its molecular formula C23H46O4, Diacetylated Monoglycerides 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 386.61 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.

As a certified reference material (CRM), Diacetylated Monoglycerides meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC23H46O4
Molecular Weight386.61 g/mol
Purity>90%
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.)1976

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