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Product Information
Name:
C18 Ceramide-13C2,D2
Controlled Product
Synonyms:
- N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide-13C2,D2
- D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene-13C2,D2
- N-Stearoyl-C18-sphingosine-13C2,D2
- N-Stearoyl-D-erythro-sphingosine-13C2,D2
- N-Stearoyl-D-sphingosine-13C2,D2
- N-Stearoylsphingenine-13C2,D2
- N-Stearoylsphingosine-13C2,D2
- (E)-D-erythro-N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-Octadecanamide
- 2304-81-6
- <span class="text-smallcaps">D</span>-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene
- See more synonyms
- C18-Ceramide
- C18:0 Ceramide
- Ceramide (d18:1C18:0)
- Ceramide 18
- Ceramide NG
- N-Octadecanoylsphingosine
- N-Stearoyl-<span class="text-smallcaps">D</span>-erythro-sphingosine
- N-Stearoyl-<span class="text-smallcaps">D</span>-sphingosine
- N-Stearoyl-C<sub>18</sub>-sphingosine
- N-Stearoylsphingenine
- N-Stearoylsphingosine
- N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide
- Octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
- Octadecanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
- Octadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-<span class="text-smallcaps">D</span>-erythro-
- Octadecanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-
CAS:
Description:
Applications The sphingolipid ceramide is a potent inhibitor of the mitochondrial permeability transition pore.
References Aoyama, M., et al.: Biochem. J., 336, 727 (1998), Ghafourifar, P., et al.: J. Biol. Chem., 274, 6080 (1999), Montes, L., et al.: J. Biol. Chem., 277, 11788 (2002), Scorrano, L., et al.: Science, 300, 135 (2003),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
569.95
Formula:
C34C2H69D2NO3
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C36H71NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,34-35,38-39H,3-28,30,32-33H2,1-2H3,(H,37,40)/b31-29+/t34-,35+/m0/s1/i33+1D2,34+1
InChI key:
InChIKey=VODZWWMEJITOND-ASBUDYAPSA-N
SMILES:
[2H][13C]([2H])(O)[13C@H](NC(=O)CCCCCCCCCCCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C263052 C18 Ceramide-13C2,D2
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