1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine

Modify Date: 2024-01-14 19:30:48

1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine Structure
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine structure
Common Name 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine
CAS Number 96893-06-0 Molecular Weight 411.42800
Density 1.160±0.06 g/cm3(20 °C , 760mmHg) Boiling Point 518.0±60.0 °C (760 mmHg)
Molecular Formula C17H34NO8P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hexanoic acid, 1,1'-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.160±0.06 g/cm3(20 °C , 760mmHg)
Boiling Point 518.0±60.0 °C (760 mmHg)
Molecular Formula C17H34NO8P
Molecular Weight 411.42800
Exact Mass 411.20200
PSA 144.19000
LogP 3.39460
Storage condition -20°C

 Synonyms

Hexanoic acid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester
Hexanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-
1,2-Dihexanoyl-sn-glycero-phosphoethanolamine