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

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1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine Basic information
Product Name:1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine
Synonyms:1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine;Hexadecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-[[6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxohexyl]oxy]propyl ester, (S)-
CAS:108762-10-3
MF:C33H56N5O11P
MW:729.8
EINECS:
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Mol File:108762-10-3.mol
1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine Structure
1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine Chemical Properties
Boiling point 808.2±75.0 °C(predicted)
density 1.219±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka1.17±0.50(predicted)
Safety Information
MSDS Information
1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine Usage And Synthesis
1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine Preparation Products And Raw materials
Tag:1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine(108762-10-3) Related Product Information
PHOSPHATIDYLETHANOLAMINE