(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol structure
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Common Name | (2S,3S,4E)-2-Amino-4-octadecene-1,3-diol | ||
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CAS Number | 25695-95-8 | Molecular Weight | 299.492 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 445.9±45.0 °C at 760 mmHg | |
Molecular Formula | C18H37NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 223.5±28.7 °C |
Use of (2S,3S,4E)-2-Amino-4-octadecene-1,3-diolL-threo-Sphingosine is a potent MAPK inhibitor. L-threo-Sphingosine induces apoptosis and clear DNA fragmentation. L-threo-Sphingosine shows anticancer effect[1]. |
Name | (2S,3S,4E)-L-threo sphingosine |
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Synonym | More Synonyms |
Description | L-threo-Sphingosine is a potent MAPK inhibitor. L-threo-Sphingosine induces apoptosis and clear DNA fragmentation. L-threo-Sphingosine shows anticancer effect[1]. |
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Related Catalog | |
References |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 445.9±45.0 °C at 760 mmHg |
Molecular Formula | C18H37NO2 |
Molecular Weight | 299.492 |
Flash Point | 223.5±28.7 °C |
Exact Mass | 299.282440 |
PSA | 66.48000 |
LogP | 6.40 |
Vapour Pressure | 0.0±2.4 mmHg at 25°C |
Index of Refraction | 1.489 |
(2S,3S,4E)-2-Amino-octadec-4-ene-1,3-diol |
L-(-)-Threosphingenine |
(2S,3S,4E)-L-threo-sphingosine |
L-threo-sphingosine |
4-Octadecene-1,3-diol, 2-amino-, (2S,3S,4E)- |
(-)-(E,2S,3S)-2-aminooctadec-4-ene-1,3-diol |
(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol |
(E)-(2S,3S)-2-Amino-octadec-4-ene-1,3-diol |
(2S,3S,4E)-2-aminooctadec-4-ene-1,3-diol |