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Home > Encyclopedia > rel-(2R,3S)-2-Amino-1,3-octadecanediol

rel-(2R,3S)-2-Amino-1,3-octadecanediol

rel-(2R,3S)-2-Amino-1,3-octadecanediol structure

rel-(2R,3S)-2-Amino-1,3-octadecanediol 

structure
  • CAS No:

    3102-56-5

  • Formula:

    C18H39NO2

  • Chemical Name:

    rel-(2R,3S)-2-Amino-1,3-octadecanediol

  • 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

  • Categories:

    Biochemical Engineering  >  Chinese Herbs

Description

White Powder

rel-(2R,3S)-2-Amino-1,3-octadecanediol Basic Attributes

301.51

301.51

212-116-0

2922199090

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

Safety Information

NONH for all modes of transport

3

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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