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1,3-Octadecanediol,2-amino-, (2S,3R)- (764-22-7)

Identification
Name:1,3-Octadecanediol,2-amino-, (2S,3R)-
Synonyms:1,3-Octadecanediol,2-amino-, D-erythro- (8CI); 1,3-Octadecanediol, 2-amino-, [R-(R*,S*)]-;C18-Dihydrosphingosine; C18-Sphingosine, dihydro-;D-erythro-1,3-Dihydroxy-2-aminooctadecane;D-erythro-2-Amino-1,3-octadecanediol; D-erythro-C18-Dihydrosphingosine;D-erythro-Sphinganine; Dihydro-C18-sphingosine; Dihydrosphingosine;Octadecasphinganine; SPC 102860; Sphinganine; erythro-Sphinganine
CAS:764-22-7
EINECS: 212-116-0
Molecular Formula: C18H39 N O2
Molecular Weight: 0
InChI: InChI=1/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3
Molecular Structure: (C18H39NO2) 1,3-Octadecanediol,2-amino-, D-erythro- (8CI); 1,3-Octadecanediol, 2-amino-, [R-(R*,S*)]-;C18-Dihydr...
Properties
Flash Point: 223.7°C
Boiling Point: 446.2°C at 760 mmHg
Density:0.927g/cm3
Refractive index:1.477
Specification:
White Powder
usageEng:Biosynthetic precursor of Sphingosine. Inhibits protein kinase C.
Flash Point: 223.7°C
Usage:Biosynthetic precursor of Sphingosine. Inhibits protein kinase C.
Safety Data