1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

Modify Date: 2025-09-18 06:40:22

1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine Structure
1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine structure
 Common Name 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
CAS Number 96687-23-9 Molecular Weight 758.06000
Density N/A Boiling Point N/A
Molecular Formula C42H80NO8P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C42H80NO8P
Molecular Weight 758.06000
Exact Mass 757.56200
PSA 130.20000
LogP 12.26030

 Synonyms

N-Methyl-1,2-dioleoylphosphatidylethanolamine
1,2-Dope-Me
[(2R)-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
N-Methyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
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Chemsrc provides CAS#:96687-23-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine>> amp version: 1,2-dioleoyl-sn-glycero-3-phospho-N-methylethanolamine

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