1-O-Octadecyl-2-O-benzyl-rac-glycerol CAS 86008-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.86008-21-1
Molecular FormulaC28H50O3
Molecular Weight434.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-O-Octadecyl-2-O-benzyl-rac-glycerol CAS 86008-21-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 434.69 g/mol gives 1-O-Octadecyl-2-O-benzyl-rac-glycerol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-O-Octadecyl-2-O-benzyl-rac-glycerol (CAS 86008-21-1) is a high-purity analytical reference standard with the molecular formula C28H50O3 and a molecular weight of 434.69 g/mol.

Structurally, 1-O-Octadecyl-2-O-benzyl-rac-glycerol (C28H50O3) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 434.69 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-O-Octadecyl-2-O-benzyl-rac-glycerol 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 FormulaC28H50O3
Molecular Weight434.69 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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