rel-(2R,3S)-2-Amino-1,3-octadecanediol
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rel-(2R,3S)-2-Amino-1,3-octadecanediol
structure -
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CAS No:
3102-56-5
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Formula:
C18H39NO2
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Chemical Name:
rel-(2R,3S)-2-Amino-1,3-octadecanediol
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Synonyms:
1,3-Octadecanediol,2-amino-,(2R,3S)-rel-;1,3-Octadecanediol,2-amino-,DL-erythro-;1,3-Octadecanediol,2-amino-,(R*,S*)-(±)-;rel-(2R,3S)-2-Amino-1,3-octadecanediol;1,3-Octadecanediol,2-amino-,(±)-erythro-;erythro-DL-Sphinganine;DL-erythro-Dihydrosphingosine;DL-erythro-Sphinganine;dl-erythro-Dihydrosphingosine;C18-erythro-Sphinganine;erythro-C18-Sphinganine;1,3-Octadecanediol,2-amino-,(R*,S*)-;3102-60-1
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CAS No:
Characteristics
66.48000
4.84850
white
0.927g/cm3
62.5-63.0 °C
446.2ºC at 760 mmHg
223.7ºC
1.477
soluble in water (partly miscible), chloroform, 100% warm ethanol (25 mg/ml), warm DMSO (25 mg/ml), and methanol.chloroform/methanol (9:1): 20 mg/mL, clear, colorless to faintly yellow
−20°C
Drug Information
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)
2-aminooctadecane-1,3-diol
rel-(2R,3S)-2-Amino-1,3-octadecanediol Use and Manufacturing
Biosynthetic precursor of sphingosine.Inhibits protein kinase C
Computed Properties
Molecular Weight:301.5
XLogP3:5.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:16
Exact Mass:301.298079487
Monoisotopic Mass:301.298079487
Topological Polar Surface Area:66.5
Heavy Atom Count:21
Complexity:200
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(2R,3S)-2-Amino-1,3-octadecanediol
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