1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion

Modify Date: 2024-02-18 10:10:36

1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion Structure
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion structure
Common Name 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
CAS Number 144371-68-6 Molecular Weight 730.050
Density 1.0±0.1 g/cm3 Boiling Point 750.5±70.0 °C at 760 mmHg
Molecular Formula C41H80NO7P Melting Point N/A
MSDS N/A Flash Point 407.7±35.7 °C

 Names

Name 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 750.5±70.0 °C at 760 mmHg
Molecular Formula C41H80NO7P
Molecular Weight 730.050
Flash Point 407.7±35.7 °C
Exact Mass 729.567261
LogP 15.88
Vapour Pressure 0.0±5.4 mmHg at 25°C
Index of Refraction 1.482

 Synonyms

9-Octadecenoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1Z)-1-octadecen-1-yloxy]methyl]ethyl ester, (9Z)-
(17Z,21R)-27-Amino-24-hydroxy-24-oxido-19,23,25-trioxa-24λ-phosphaheptacos-17-en-21-yl (9Z)-9-octadecenoate
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion