Glycidyl Palmitate-d5 CAS 1794941-80-2

Purity >95%In StockPharmaceutical Standards
CAS No.1794941-80-2
Molecular Formula-
Molecular Weight317.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Glycidyl Palmitate-d5 CAS 1794941-80-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.52 g/mol gives Glycidyl Palmitate-d5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Glycidyl Palmitate-d5 (CAS 1794941-80-2), molecular formula C19H31D5O3 and molecular weight 317.52 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Glycidyl Palmitate-d5 (C19H31D5O3) contains deuterium isotope labeling, a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 317.52 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC19H31D5O3
Molecular Weight317.52 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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