1,3-Octadecanediol,2-amino-, (2R,3S)-rel- (3102-56-5)

Identification
Name:	1,3-Octadecanediol,2-amino-, (2R,3S)-rel-
CAS:	3102-56-5
EINECS:	212-116-0
Molecular Formula:	C18H39 N O2
Molecular Weight:	301.51
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/t17-,18+/m1/s1
Molecular Structure:
Properties
Flash Point:	223.7°C
Boiling Point:	446.2°C at 760 mmHg
Density:	0.927g/cm³
Refractive index:	1.477
Biological Activity:	Protein kinase C inhibitor.
Flash Point:	223.7°C
Storage Temperature:	−20°C
Color:	white
Usage:	Biosynthetic precursor of sphingosine. Inhibits protein kinase C
Safety Data

1,3-Octadecanediol,2-amino-, (2R,3R)-rel-
1,3-Octadecanediol,2-amino-, (2R,3R)-rel-
1,3-Octadecanediol,2-amino-, (2S,3S)-
1,3-Octadecanediol,2-amino-, 1-phosphate (6CI)
1,3-Octadecanediol,2-amino-
Piperidine, 1-[(2R,3S)-2-amino-3-hydroxy-1-oxo-3-(3-pyridinyl)propyl]-,rel-
Pyrrolidine,1-[(2R,3S)-2-amino-3-(2-chloro-4-pyridinyl)-3-hydroxy-1-oxopropyl]-,rel-
Heptanoic acid,2-amino-3-fluoro-, (2R,3S)-rel-
Butanamide,2-amino-N,3-dihydroxy-, (2R,3S)-rel-
11-Tetradecen-3-ol,2-amino-, (2R,3S,11E)-rel-(+)-
11,13-Tetradecadien-3-ol,2-amino-, (2R,3S,11E)-rel-(+)-
Pyrrolidine,1-[(2R,3S)-2-amino-3-hydroxy-3-(4-methoxyphenyl)-1-oxopropyl]-, rel-
Pyrrolidine,1-[(2R,3S)-3-hydroxy-1-oxo-2-[(phenylmethyl)amino]-3-(4-pyridinyl)propyl]-, rel-
Bicyclo[2.2.1]heptan-2-ol,3-[[bis(1-methylethyl)amino]methyl]-, (1R,2R,3S,4S)-rel-
Cyclopentanecarboxylic acid,3-ethyl-2-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethylester, (1S,2R,3S)-rel-
Cyclopentanecarboxylic acid,3-ethyl-2-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethylester, (1R,2R,3S)-rel-
Cyclopentanecarboxylic acid,3-methyl-2-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, 1,1-dimethylethylester, (1S,2R,3S)-rel-
1,3-Butanediol,2-amino-, (2R,3S)-rel-
2-Aziridinecarbonitrile,3-methyl-1-(1-methylethyl)-, (2R,3S)-rel-
Methanone,[(2R,3S)-3-methyl-2-aziridinyl]-1-pyrrolidinyl-, rel-