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D-erythro-Dihydro-D-sphingosine-1-phosphate
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D-erythro-Dihydro-D-sphingosine-1-phosphate

CAS: 19794-97-9

Ref. TR-D449500

1mg
175.00 €
5mg
314.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
D-erythro-Dihydro-D-sphingosine-1-phosphate
Synonyms:
  • [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate
  • (2S,3R)-2-ammonio-3-hydroxyoctadecyl hydrogen phosphate
  • (2S,3R)-Sphinganine 1-phosphate
  • 1,3-Octadecanediol, 2-amino-, 1-(dihydrogen phosphate), <span class="text-smallcaps">D</span>-erythro-
  • 1,3-Octadecanediol, 2-amino-, 1-(dihydrogen phosphate), [R-(R*,S*)]-
  • 1,3-octadecanediol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R)-
  • C<sub>18</sub>-Dihydrosphingosine 1-phosphate
  • Dihydrosphingosine-1-phosphate
  • Sphinganine 1-phosphate
Description:

Applications May be used as a negative control for C2 Ceramide.
References Bielawska, A., et al.: J. Biol. Chem., 268, 26226 (1993)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
381.49
Formula:
C18H40NO5P
Color/Form:
Neat
InChI:
InChI=1S/C18H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h17-18,20H,2-16,19H2,1H3,(H2,21,22,23)/t17-,18+/m0/s1
InChI key:
InChIKey=YHEDRJPUIRMZMP-ZWKOTPCHSA-N
SMILES:
CCCCCCCCCCCCCCC[C@@H](O)[C@@H](N)COP(=O)(O)O
MDL:
Melting point:
Boiling point:
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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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