37H74NO8P; Molecular Weight:691.9591; EINECS:213-097-1 ">

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   ChemNet > CAS > 923-61-5 Hexadecanoic acid,1,1'-[(1R)-1-[[[(3-amino-1-oxopropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl]ester

923-61-5 Hexadecanoic acid,1,1'-[(1R)-1-[[[(3-amino-1-oxopropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl]ester

product Name Hexadecanoic acid,1,1'-[(1R)-1-[[[(3-amino-1-oxopropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl]ester
CAS No 923-61-5
Synonyms 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine; Dipalmitoyl-L-ALPHA-phosphatidyl ethanolamine; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate; 1,2-dipalmitoyl-sn-glycero-3-phospho-ethanolamine; Hexadecanoicacid, (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester (9CI); Hexadecanoic acid,1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L- (8CI); (R)-Dipalmitoylphosphatidylethanolamine; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine; 1,2-Dipalmitoyl-L-3-phosphatidylethanolamine; 1,2-Dipalmitoyl-L-a-phosphatidylethanolamine; 1,2-Dipalmitoyl-sn-glycero-3-phosphatidylethanolamine; 1,2-Dipalmitoyl-sn-glycero-3-phosphatidylethanolamine; 1,2-Dipalmitoyl-sn-glycero-3-phosphorylethanolamine; 1,2-Dipalmitoyl-sn-glycerol-3-L-a-phosphorylethanolamine; 1,2-Dipalmitoyl-sn-glycerol-3-phosphoethanolamine; 1,2-Dipalmitoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-sn-glycerophosphoethanolamine; 1,2-Dipalmitoylglycerophosphorylethanolamine; Coatsome ME 6060; DHPE; Dipalmitoyl-L-a-cephalin; Dipalmitoyl-L-a-phosphatidylethanolamine; L-a-Dipalmitoylphosphatidylethanolamine; L-b,g-Dipalmitoyl-a-phosphatidylethanolamine; sn-1,2-dipalmitoylglycerophosphoethanolamine; dipalmitoyl-1-α-phosphatidyl ethanolamine
Molecular Formula C37H74NO8P
Molecular Weight 691.9591
InChI InChI=1/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1
EINECS 213-097-1
Molecular Structure 923-61-5 Hexadecanoic acid,1,1'-[(1R)-1-[[[(3-amino-1-oxopropoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl]ester
Density 1.01g/cm3
Boiling point 723.6°C at 760 mmHg
Refractive index 1.473
Flash point 391.4°C
Vapour Pressur 6.6E-23mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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