61596-53-0 HE0P2D9ZLS 1,2-Diarachidoyl-sn-glycero-3-phosphocholine UNII-HE0P2D9ZLS 3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxoeicosyl)oxy)-, inner salt, 4-oxide, (7R)- l-alpha-Diarachidinoyl lecithin CAS 61596-53-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61596-53-0
Molecular FormulaC48H96NO8P
Molecular Weight846.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

61596-53-0 HE0P2D9ZLS 1,2-Diarachidoyl-sn-glycero-3-phosphocholine UNII-HE0P2D9ZLS 3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxoeicosyl)oxy)-, inner salt, 4-oxide, (7R)- l-alpha-Diarachidinoyl lecithin CAS 61596-53-0 chemical structure

Description

CATO supplies 61596-53-0 HE0P2D9ZLS 1,2-Diarachidoyl-sn-glycero-3-phosphocholine UNII-HE0P2D9ZLS 3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxoeicosyl)oxy)-, inner salt, 4-oxide, (7R)- l-alpha-Diarachidinoyl lecithin (CAS 61596-53-0), a certified reference material (molecular formula C48H96NO8P, MW 846.25 g/mol) for analytical method development and quality control.

61596-53-0 HE0P2D9ZLS 1,2-Diarachidoyl-sn-glycero-3-phosphocholine UNII-HE0P2D9ZLS 3,5,9-Trioxa-4-phosphanonacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxoeicosyl)oxy)-, inner salt, 4-oxide, (7R)- l-alpha-Diarachidinoyl lecithin (C48H96NO8P) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC48H96NO8P
Molecular Weight846.25 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)1.5
CAS Registry Year (est.)1974
Nitrogen Atoms1

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