(9Z)-9-Octadecenoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester 1,2-Di(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 3-sn-Phosphatidylethanolamine, 1,2-dideoyl 4004-05-1 DOPE Dioleoyl phosphatidylethanolamine L-|A,|A-Dioleoyl-|A-cephalin L-|A-Phosphatidylethanolamine, dioleoyl PE(18:1(9Z)/18:1(9Z)) CAS 4004-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4004-05-1
Molecular FormulaC41H78NO8P
Molecular Weight744.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9Z)-9-Octadecenoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
1,2-Di(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
3-sn-Phosphatidylethanolamine, 1,2-dideoyl
4004-05-1
DOPE
Dioleoyl phosphatidylethanolamine
L-|A,|A-Dioleoyl-|A-cephalin
L-|A-Phosphatidylethanolamine, dioleoyl
PE(18:1(9Z)/18:1(9Z)) CAS 4004-05-1 chemical structure

Description

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.

(9Z)-9-Octadecenoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester 1,2-Di(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 3-sn-Phosphatidylethanolamine, 1,2-dideoyl 4004-05-1 DOPE Dioleoyl phosphatidylethanolamine L-|A,|A-Dioleoyl-|A-cephalin L-|A-Phosphatidylethanolamine, dioleoyl PE(18:1(9Z)/18:1(9Z)) (CAS 4004-05-1) is a high-purity analytical reference standard with the molecular formula C41H78NO8P and a molecular weight of 744.03 g/mol.

Structurally, (9Z)-9-Octadecenoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester 1,2-Di(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine 3-sn-Phosphatidylethanolamine, 1,2-dideoyl 4004-05-1 DOPE Dioleoyl phosphatidylethanolamine L-|A,|A-Dioleoyl-|A-cephalin L-|A-Phosphatidylethanolamine, dioleoyl PE(18:1(9Z)/18:1(9Z)) (C41H78NO8P) 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 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 744.03 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC41H78NO8P
Molecular Weight744.03 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms1

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