N,1-O,3-O-Triacetylsphingosine

CAS No.
2482-37-3
Chemical Name:
N,1-O,3-O-Triacetylsphingosine
Synonyms
N,1-O,3-O-Triacetylsphingosine;N,O,O-Triacetyl-C18-sphingosine;N-[(1S,2R,3E)-2-Acetoxy-1-acetoxymethyl-3-heptadecenyl]acetamide;Diacetic acid (2S,3R,4E)-2-(acetylamino)-4-octadecene-1,3-diyl ester;Acetic acid (2S,3R,4E)-2-(acetylamino)-3-acetoxy-4-octadecenyl ester;N-[(1S,2R,3E)-2-(Acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecenyl]acetamide;Acetamide, N-[(1S,2R,3E)-2-(acetyloxy)-1-[(acetyloxy)methyl]-3-heptadecen-1-yl]-
CBNumber:
CB92137732
Molecular Formula:
C24H43NO5
Molecular Weight:
425.6
MDL Number:
MOL File:
2482-37-3.mol
Last updated:2023-07-12 17:00:39

N,1-O,3-O-Triacetylsphingosine Properties

Melting point 96.5-97.0 °C
Boiling point 552.2±50.0 °C(Predicted)
Density 0.985±0.06 g/cm3(Predicted)
pka 14.76±0.46(Predicted)
FDA UNII E3E383HS2K

N,1-O,3-O-Triacetylsphingosine Preparation Products And Raw materials

Raw materials

Preparation Products

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]- 2482-37-3 C24H43NO5