N,1-O,3-O-Triacetylsphingosine
- Product Name
- 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
- Formula Weight
- 425.6
- MOL File
- 2482-37-3.mol
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N,1-O,3-O-Triacetylsphingosine Property
- 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)
N,1-O,3-O-Triacetylsphingosine Preparation Products And Raw materials
Raw materials
Preparation Products
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