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Home > Products >  N-stearoyl-D-erythro-sphingosine 2304-81-6

N-stearoyl-D-erythro-sphingosine 2304-81-6 CAS NO.2304-81-6

  • Min.Order: 1 Kilogram
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  • Product Details

Keywords

  • N-Stearoylsphingenine
  • 2304-81-6
  • C18:0 Ceramide

Quick Details

  • ProName: N-stearoyl-D-erythro-sphingosine
  • CasNo: 2304-81-6
  • Molecular Formula: C36H71NO3
  • Appearance: White crystallization
  • Application: Anti- Virus response
  • DeliveryTime: in two weeks
  • PackAge: 1kg/tin
  • Port: SHANGHAI BEIJING
  • ProductionCapacity: 1 Metric Ton/Day
  • Purity: USP/EP/BP
  • Transportation: AIR SEA TRAIN
  • LimitNum: 1 Kilogram

Superiority

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 Structure
 
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.

Details

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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