Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

N-octanoylsphingosine

Base Information
  • Chemical Name:N-octanoylsphingosine
  • CAS No.:74713-59-0
  • Molecular Formula:C26H51 N O3
  • Molecular Weight:425.69
  • Hs Code.:29225000
  • DSSTox Substance ID:DTXSID701318293
  • Nikkaji Number:J640.421I
  • Wikidata:Q27120632
  • ChEMBL ID:CHEMBL444463
  • Mol file:74713-59-0.mol
N-octanoylsphingosine

Synonyms:2,3-N-octanoyl-D-erythro-trans-sphingosine;2,3-N-octanoylsphingosine;C8-ceramide

Suppliers and Price of N-octanoylsphingosine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • C8 Ceramide
  • 5mg
  • $ 410.00
  • TRC
  • C-8Ceramide
  • 1mg
  • $ 45.00
  • SynQuest Laboratories
  • C8 Ceramide
  • 5 mg
  • $ 95.00
  • SynQuest Laboratories
  • C8 Ceramide
  • 50 mg
  • $ 495.00
  • Medical Isotopes, Inc.
  • C8Ceramide
  • 25 mg
  • $ 1480.00
  • Medical Isotopes, Inc.
  • C8Ceramide
  • 5 mg
  • $ 810.00
  • ChemScene
  • C8-Ceramide ≥98.0%
  • 5mg
  • $ 295.00
  • Cayman Chemical
  • C-8 Ceramide ≥98%
  • 10mg
  • $ 87.00
  • Cayman Chemical
  • C-8 Ceramide ≥98%
  • 5mg
  • $ 50.00
  • Cayman Chemical
  • C-8 Ceramide ≥98%
  • 1mg
  • $ 12.00
Total 15 raw suppliers
Chemical Property of N-octanoylsphingosine
Chemical Property:
  • Appearance/Colour:Off White Powder 
  • Vapor Pressure:1.16E-16mmHg at 25°C 
  • Melting Point:68-70°C 
  • Refractive Index:1.482 
  • Boiling Point:595.5°C at 760 mmHg 
  • Flash Point:313.9°C 
  • PSA:69.56000 
  • Density:0.939g/cm3 
  • LogP:6.83310 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO or ethanol: soluble 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:22
  • Exact Mass:425.38689449
  • Heavy Atom Count:30
  • Complexity:398
Purity/Quality:

97% *data from raw suppliers

C8 Ceramide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O
  • Isomeric SMILES:CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NC(=O)CCCCCCC)O
  • Description C8-ceramide (74713-59-0) is a cell permeable ceramide analog. Stimulates ceramide-activated protein kinase.1?Induces apoptosis.2?Reported to inhibit apoptosis and gap junction intercellular communication (GJIC) in rat liver epithelial cells.3?C8-ceramide induces the secretion of brain-derived neurotrophic factor (BDNF) from microglia?in vitro.4
  • Uses A biologically active, cell permeable, but nonphysiologic ceramide analog. It induces phosphorylation on Thr-669 in A-431 cells by stimulation of ceramide-activated protein kinase. It stimulates IL-2 secretion and induces apoptosis C-8 Ceramide is a ceramide analog.
Technology Process of N-octanoylsphingosine

There total 4 articles about N-octanoylsphingosine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With benzotriazol-1-ol; dicyclohexyl-carbodiimide; In tetrahydrofuran; at 20 ℃;
Guidance literature:
n-octanoic acid chloride; With pyridine; In 1-methyl-pyrrolidin-2-one; at 20 ℃;
(2S,3R,4E)-2-amino-4-octadecene-1,3-diol; In tetrahydrofuran; at 20 ℃; Further stages.;
DOI:10.1021/ja017576o
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 74713-59-0