1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine CAS 61423-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.61423-61-8
Molecular FormulaC37H78NO6P
Molecular Weight664.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine CAS 61423-61-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 664.00 g/mol gives 1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine (CAS 61423-61-8), molecular formula C37H78NO6P and molecular weight 664.00 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine (C37H78NO6P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of -0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 664.00 g/mol, it falls into the high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC37H78NO6P
Molecular Weight664.00 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1974
Nitrogen Atoms1

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