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1,3,4-Octadecanetriol,2-amino-, (2S,3S,4R)- (554-62-1)

Identification
Name:1,3,4-Octadecanetriol,2-amino-, (2S,3S,4R)-
Synonyms:1,3,4-Octadecanetriol,2-amino-, D-ribo- (8CI);1,3,4-Octadecanetriol, 2-amino-, [2S-(2R*,3R*,4S*)]-;Phytosphingosine (6CI);(+)-D-ribo-Phytosphingosine;4-D-Hydroxysphinganine;4D-Hydroxysphinganine;C18-Phytosphingosine;Sphinganine, 4-D-hydroxy-;D-ribo-1,3,4-Trihydroxy-2-aminooctadecane;(2S,3S,4R)-2-Aminooctadecane-1,3,4-triol;
CAS:554-62-1
Molecular Formula: C18H39NO3
Molecular Weight: 317.51
InChI: InChI=1/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20-22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1
Molecular Structure: (C18H39NO3) 1,3,4-Octadecanetriol,2-amino-, D-ribo- (8CI);1,3,4-Octadecanetriol, 2-amino-, [2S-(2R*,3R*,4S*)]-;P...
Properties
Melting Point: 102 °C
Flash Point: 246.4°C
Boiling Point: 483.7°Cat760mmHg
Density:0.983g/cm3
Refractive index:9 ° (C=1, Pyridine)
Flash Point: 246.4°C
Storage Temperature: −20°C
Safety Data
 

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