Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
C6 Ceramide-13C2,d2
Controlled Product
Synonyms:
- N-Hexanoy-D-sphingosine-13C2,d2
- N-Caproyl-D-sphingosine-13C2,d2
- Caproyl Ceramide-13C2,d2
- Caproyl Ceramide
- Ceramide C6
- C6 Ceramide Of D-Erythro-C8-Sphingosine
- C6-D-Erythro-Ceramide
- C8 Sphingoid Base
- D-Erythro-Sphingosine, N-Hexanoyl-
- 06:0 Ceramide
- See more synonyms
- N-(1,3-dihydroxyoctadec-4-en-2-yl)hexanamide
Description:
Applications A biologically active, cell permeable, but nonphysiologic ceramide analog. It stimulates protein phosphatase 2A at concentrations as low as 10 nM and activiates MAP kinase. It induces apoptosis and inhibits glycoproptein traffic by the secretory pathway.
References Dobrowsky, R.T., et al.: J. Biol. Chem., 268, 15523 (1993), Raines, M.A., et al.: J. Biol. Chem., 268, 14572 (1993), Jarvis, W.D., et al.: Proc. Natl. Acad. Sci. USA, 91, 73 (1994),
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:
401.63
Formula:
C2213C2H45D2NO3
Color/Form:
Neat
InChI:
InChI=1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-,23+/m0/s1/i21+1D2,22+1
InChI key:
InChIKey=NPRJSFWNFTXXQC-NICJHGTRSA-N
SMILES:
[2H][13C]([2H])(O)[13C@H](NC(=O)CCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-C262602 C6 Ceramide-13C2,d2
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