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C6 Ceramide
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C6 Ceramide

CAS: 124753-97-5

Ref. TR-C262600

5mg
132.00 €
25mg
311.00 €
50mg
529.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
C6 Ceramide
Controlled Product
Synonyms:
  • N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexanamide
  • 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
  • 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 Liu, Z., et al.: J. Neurochem., 106, 2463 (2008), Heakal, Y., et al.: Mol. Cancer Res., 7, 724 (2009), Chen-Quay, S., et al.: J. Pharm. Sci., 98, 606 (2009), Mahdy, A., et al.: Mol. Ther., 17, 430 (2009),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
397.63
Formula:
C24H47NO3
Color/Form:
White to Off-White Solid
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+/m1/s1
InChI key:
InChIKey=NPRJSFWNFTXXQC-QFWQFVLDSA-N
SMILES:
CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO)NC(=O)CCCCC
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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