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D-erythro-C18-Dihydro-D-sphingosine
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D-erythro-C18-Dihydro-D-sphingosine

CAS: 764-22-7

Ref. TR-D449400

5mg
92.00 €
10mg
116.00 €
25mg
224.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
D-erythro-C18-Dihydro-D-sphingosine
Controlled Product
Synonyms:
  • (2S,3R)-2-aminooctadecane-1,3-diol
  • (2S,3R)-2-Amino-1,3-octadecanediol
  • (2S,3R)-Sphinganine
  • 1,3-Octadecanediol, 2-amino-, (2S,3R)-
  • 1,3-Octadecanediol, 2-amino-, (R-(R*,S*))-
  • 1,3-Octadecanediol, 2-amino-, <span class="text-smallcaps">D</span>-erythro-
  • 1,3-Octadecanediol, 2-amino-, D-erythro-
  • 2-Aminooctadecane-1,3-Diol
  • <span class="text-smallcaps">D</span>-erythro-1,3-Dihydroxy-2-aminooctadecane
  • <span class="text-smallcaps">D</span>-erythro-2-Amino-1,3-octadecanediol
  • See more synonyms
  • <span class="text-smallcaps">D</span>-erythro-C<sub>18</sub>-Dihydrosphingosine
  • <span class="text-smallcaps">D</span>-erythro-Dihydrosphingosine
  • <span class="text-smallcaps">D</span>-erythro-Sphinganine
  • C18-Dihydrosphingosine
  • C18-Sphinganine
  • C18-Sphingosine, dihydro-
  • C<sub>18</sub>-Dihydrosphingosine
  • C<sub>18</sub>-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
  • Dihydro-C<sub>18</sub>-sphingosine
  • Dihydrosphingosine
  • Octadecasphinganine
  • Safingol (erythreo)
  • Spc 102860
  • Sphinganine
  • Sphinganine d18:1
  • erythro-Sphinganine
Description:

Applications Biosynthetic precursor of Sphingosine. Inhibits protein kinase C.
References Merrill, A.H. Jr., et al.: Biochemistry, 28, 3138 (1989)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
301.51
Formula:
C18H39NO2
Color/Form:
Neat
InChI:
InChI=1S/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+/m0/s1
InChI key:
InChIKey=OTKJDMGTUTTYMP-ZWKOTPCHSA-N
SMILES:
CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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