N-Stearoylsphingenine 2304-81-6 C18:0 Ceramide
Product Name: | C18 CERAMIDE |
Synonyms: | D-ERYTHRO-SPHINGOSINE, N-STEAROYL-;D-ERYTHRO-SPHINGOSINE, N-STEAROYLDIHYDRO;C18 CERAMIDE;C18-D-ERYTHRO-CERAMIDE;C18 DIHYDROCERAMIDE;C18 DIHYDROSPHINGOSINE;18:0 CERAMIDE;(2S, 3R)-2-STEAROYLAMINOOCTADECANE-1,3-DIOL |
CAS: | 2304-81-6 |
MF: | C36H71NO3 |
MW: | 565.95 |
EINECS: | |
Product Categories: | Mixed Fatty Acids;Activators;Fatty Acid Derivatives & Lipids;Glycerols;Protein Kinase Inhibitors and Activators |
Mol File: | 2304-81-6.mol |
C18 CERAMIDE Chemical Properties |
Melting point | 99-101 °C |
alpha | [α]D20 -2~-5゜ (c=0.5, CHCl3) |
Boiling point | 630.97°C (rough estimate) |
density | 0.9512 (rough estimate) |
refractive index | 1.6630 (estimate) |
storage temp. | −20°C |
solubility | Chloroform (Slightly, Heated, Sonicated), Methanol (Sparingly) |
pka | 13.54±0.20(Predicted) |
form | White to off-white powder. |
color | White to Off-White |
BRN | 1717539 |
Stability: | Stable, but may be heat sensitive - store below 4 ℃. Incompatible with strong oxidizing agents. |
C18 CERAMIDE Usage And Synthesis |
Chemical Properties | Off White Powder |
Uses | The sphingolipid ceramide is a potent inhibitor of the mitochondrial permeability transition pore. |
Definition | ChEBI: N-octadecanoylsphingosine is a N-acylsphingosine in which the ceramide N-acyl group is specified as octadecanoyl (stearoyl). It has a role as a mouse metabolite. It is a N-acylsphingosine and a N-stearoyl-sphingoid base. It is functionally related to an octadecanoic acid. |
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