(9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine 96687-23-9 CHEBI:85962 MMPE(18:1(9Z)/18:1(9Z)) N-Methyl-1,2-dioleoylphosphatidylethanolamine PE-NMe(18:1(9Z)/18:1(9Z)) PE-NMe(18:1/18:1) CAS 96687-23-9

Purity 97%+In StockPharmaceutical Standards
CAS No.96687-23-9
Molecular FormulaC42H80NO8P
Molecular Weight758.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine 96687-23-9 CHEBI:85962 MMPE(18:1(9Z)/18:1(9Z)) N-Methyl-1,2-dioleoylphosphatidylethanolamine PE-NMe(18:1(9Z)/18:1(9Z)) PE-NMe(18:1/18:1) CAS 96687-23-9 chemical structure

Description

(9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine 96687-23-9 CHEBI:85962 MMPE(18:1(9Z)/18:1(9Z)) N-Methyl-1,2-dioleoylphosphatidylethanolamine PE-NMe(18:1(9Z)/18:1(9Z)) PE-NMe(18:1/18:1) (CAS 96687-23-9) is a high-purity analytical reference standard with the molecular formula C42H80NO8P and a molecular weight of 758.06 g/mol.

Owing to an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, (9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine 96687-23-9 CHEBI:85962 MMPE(18:1(9Z)/18:1(9Z)) N-Methyl-1,2-dioleoylphosphatidylethanolamine PE-NMe(18:1(9Z)/18:1(9Z)) PE-NMe(18:1/18:1) is typically white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 758.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

CATO manufactures (9R,20Z)-6-hydroxy-6,12-dioxo-5,7,11-trioxa-2-aza-6lambda(5)-phosphanonacos-20-en-9-yl (9Z)-octadec-9-enoate 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-monomethyl 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-N-methylethanolamine 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine 96687-23-9 CHEBI:85962 MMPE(18:1(9Z)/18:1(9Z)) N-Methyl-1,2-dioleoylphosphatidylethanolamine PE-NMe(18:1(9Z)/18:1(9Z)) PE-NMe(18:1/18:1) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC42H80NO8P
Molecular Weight758.06 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.)1984
Nitrogen Atoms1

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