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C24 Ceramide
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C24 Ceramide

CAS: 34435-05-7

Ref. TR-C263450

5mg
168.00 €
10mg
284.00 €
25mg
581.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
C24 Ceramide
Synonyms:
  • N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide
  • Tetracosanamide
  • N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]- (9CI)
  • Tetracosanamide
  • N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
  • (E)-D-erythro- (8CI)
  • Tetracosanamide
  • N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
  • [R-[R*,S*-(E)]]-
  • C24:0 Ceramide
  • See more synonyms
  • Ceramide (d18:1,C24:0)
  • Ceramide 24
  • D-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene
  • Lobophytamide L5
  • N-Lignoceroylsphingosine
  • N-Tetracosanoyl C18-sphingosine
  • N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]tetracosanamide
  • <span class="text-smallcaps">D</span>-erythro-1,3-Dihydroxy-2-tetracosanoylamido-trans-4-octadecene
  • CerNS
  • Ceramide d18:1/24:0
  • Lobophytamide L<sub>5</sub>
  • N-Tetracosanoyl C<sub>18</sub>-sphingosine
  • N-[(3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]tetracosanamide
  • Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-
  • Tetracosanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-
  • Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, (E)-<span class="text-smallcaps">D</span>-erythro-
  • Tetracosanamide, N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]-
Description:

Applications Production of ceramide occurs upon hydrolysis of sphingomyelin by a specific isoform of phospholipase C, appropriately named sphingomyelinase.
References Gu, Q, et al.: Anal. Biochem., 244, 347 (1997), Perry, D.K., et al.: Trends Cardiovasc. Med., 6, 158 (1996), Clayton, R.B., et al.: J. Lipid Res., 15, 557 (1974),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
650.11
Formula:
C42H83NO3
Color/Form:
Neat
InChI:
InChI=1S/C42H83NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-42(46)43-40(39-44)41(45)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,40-41,44-45H,3-34,36,38-39H2,1-2H3,(H,43,46)/b37-35+/t40-,41+/m0/s1
InChI key:
InChIKey=ZJVVOYPTFQEGPH-AUTSUKAISA-N
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
MDL:
Melting point:
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Density:
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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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