1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine

Modify Date: 2025-08-26 14:30:55

1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine Structure
1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine structure
Common Name 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine
CAS Number 108762-10-3 Molecular Weight 729.79800
Density 1.219g/cm3 Boiling Point 808.2ºC at 760mmHg
Molecular Formula C33H56N5O11P Melting Point N/A
MSDS N/A Flash Point 442.6ºC

 Names

Name [(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate

 Chemical & Physical Properties

Density 1.219g/cm3
Boiling Point 808.2ºC at 760mmHg
Molecular Formula C33H56N5O11P
Molecular Weight 729.79800
Flash Point 442.6ºC
Exact Mass 729.37100
PSA 240.96000
LogP 8.42840
Vapour Pressure 1.36E-27mmHg at 25°C
Index of Refraction 1.541
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