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Chemical name: L-1-Phosphatidylethanolamine
Synonyms:(18R)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ-phosphatetracosan-18-yl icosanoate;Phosphatidylethanolamine;1,2-Diacyl-sn-glycero-3-phosphoethanolamine;MFCD02265857;(18R,21S)-24-Amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21λ-phosphatetracosan-18-yl icosanoate;Eicosanoic acid, (1R)-2-[[(S)-(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxopentadecyl)oxy]methyl]ethyl ester;eicosanoic acid, (1R)-2-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-1-[[(1-oxopentadecyl)oxy]methyl]ethyl ester;3-sn-Phosphatidylethanolamine;EINECS 292-752-3
CAS:39382-08-6
Molecular Weight:734.039
Melting point:N/A
Boiling point:751.1±70.0 °C at 760 mmHg
Flash point:408.1±35.7 °C
Density:1.0±0.1 g/cm3
Stability:
Water solubility:chloroform: 50 mg/mL, slightly hazy, brown-yellow
Index of Refraction:1.474
PSA:144.19000
LogP:15.30
Exact Mass:733.562134
Vapour pressure:0.0±5.4 mmHg at 25°C
RIDADR:UN 1888 6.1/PG 3
Packing group:
HS code:
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