Free release

108762-10-3 1,2-(palmitoyl-nbd-aminocaproyl)phosphatidylethanolamine

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Product Name 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine
CAS No. 108762-10-3
Synonyms 1,2-(Palmitoyl-nbd-aminocaproyl)phosphatidylethanolamine; C6-Nbd-PE; Hexadecanoic acid, 3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-((6-((7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)propyl ester, (S)-; Palmitoyl-C6-nbd-PE; Hexadecanoic acid, 3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-((6-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)-1-oxohexyl)oxy)propyl ester, (S)-; (2S)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-({6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl}oxy)propyl hexadecanoate
InChI InChI=1/C33H56N5O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-30(39)45-25-27(26-47-50(43,44)46-24-22-34)48-31(40)19-16-14-17-23-35-28-20-21-29(38(41)42)33-32(28)36-49-37-33/h20-21,27,35H,2-19,22-26,34H2,1H3,(H,43,44)/t27-/m0/s1
Molecular Formula C33H56N5O11P
Molecular Weight 729.7984
Density 1.219g/cm3
Boiling point 808.2°C at 760 mmHg
Flash point 442.6°C
Refractive index 1.541