1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine

Modify Date: 2025-08-26 00:23:24

1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine Structure
1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine structure
Common Name 1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine
CAS Number 174062-73-8 Molecular Weight 465.604
Density 1.0±0.1 g/cm3 Boiling Point 581.8±60.0 °C at 760 mmHg
Molecular Formula C23H48NO6P Melting Point N/A
MSDS N/A Flash Point 305.7±32.9 °C

 Names

Name 1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 581.8±60.0 °C at 760 mmHg
Molecular Formula C23H48NO6P
Molecular Weight 465.604
Flash Point 305.7±32.9 °C
Exact Mass 465.321930
LogP 7.01
Vapour Pressure 0.0±3.7 mmHg at 25°C
Index of Refraction 1.485

 Synonyms

1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine
Phosphoric acid, 2-aminoethyl (2R)-2-hydroxy-3-[(1Z)-1-octadecen-1-yloxy]propyl ester
2-Aminoethyl (2R)-2-hydroxy-3-[(1Z)-1-octadecen-1-yloxy]propyl hydrogen phosphate
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