N-(7-nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine

Modify Date: 2025-09-15 13:21:10

N-(7-nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine Structure
N-(7-nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine structure
Common Name N-(7-nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine
CAS Number 91632-07-4 Molecular Weight 907.12400
Density 1.115g/cm3 Boiling Point 891.9ºC at 760mmHg
Molecular Formula C47H79N4O11P Melting Point N/A
MSDS N/A Flash Point 493.2ºC

 Names

Name [3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.115g/cm3
Boiling Point 891.9ºC at 760mmHg
Molecular Formula C47H79N4O11P
Molecular Weight 907.12400
Flash Point 493.2ºC
Exact Mass 906.54800
PSA 214.94000
LogP 13.80270
Index of Refraction 1.525

 Synonyms

9-Ovyadecenoic acid (Z)-,1-(((hydroxy(2-((7-nitro-4-benzofurazanyl)amino)ethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl ester
N-Nbd-dope
N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine
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