N,1-O,3-O-Triacetylsphingosine

N,1-O,3-O-Triacetylsphingosine Basic information
Product Name:N,1-O,3-O-Triacetylsphingosine
Synonyms:Acetic acid (2S,3R,4E)-2-(acetylamino)-3-acetoxy-4-octadecenyl ester;Diacetic acid (2S,3R,4E)-2-(acetylamino)-4-octadecene-1,3-diyl ester;N,1-O,3-O-Triacetylsphingosine;N,O,O-Triacetyl-C18-sphingosine;N-[(1S,2R,3E)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecenyl]acetamide;N-[(1S,2R,3E)-2-Acetoxy-1-acetoxymethyl-3-heptadecenyl]acetamide;Acetamide, N-[(1S,2R,3E)-2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecen-1-yl]-
CAS:2482-37-3
MF:C24H43NO5
MW:425.6
EINECS:
Product Categories:
Mol File:2482-37-3.mol
N,1-O,3-O-Triacetylsphingosine Structure
N,1-O,3-O-Triacetylsphingosine Chemical Properties
Melting point 96.5-97.0 °C
Boiling point 552.2±50.0 °C(Predicted)
density 0.985±0.06 g/cm3(Predicted)
pka14.76±0.46(Predicted)
Safety Information
MSDS Information
N,1-O,3-O-Triacetylsphingosine Usage And Synthesis
N,1-O,3-O-Triacetylsphingosine Preparation Products And Raw materials
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