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N-hexacosanoylsphingosine

Base Information
  • Chemical Name:N-hexacosanoylsphingosine
  • CAS No.:121459-09-4
  • Molecular Formula:C44H87NO3
  • Molecular Weight:678.16600
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20415273
  • Nikkaji Number:J2.181.003G
  • Wikidata:Q27140222
  • Metabolomics Workbench ID:30571
  • Mol file:121459-09-4.mol
N-hexacosanoylsphingosine

Synonyms:C26 Ceramide;N-hexacosanoylsphingosine;121459-09-4;C26 Cer;Cer(d18:1/26:0);N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide;N-(hexacosanoyl)-sphing-4-enine;N-(hexacosanoyl)-ceramide;LMSP02010011;N-(hexacosanoyl)ceramide;N-hexacosanoylsphing-4-enine;N-(hexacosanoyl)sphing-4-enine;Ceramide (d18:1/26:0);CHEBI:72968;DTXSID20415273;BP-28824;N-[1.3-dihydroxyoctadec-4-en-2-yl]hexacosanamide;Q27140222;N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]hexacosanamide

Suppliers and Price of N-hexacosanoylsphingosine
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
  • TRC
  • C26Ceramide
  • 5mg
  • $ 175.00
  • Biosynth Carbosynth
  • C26-Ceramide
  • 5 mg
  • $ 120.00
  • Biosynth Carbosynth
  • C26-Ceramide
  • 2 mg
  • $ 80.00
  • Biosynth Carbosynth
  • C26-Ceramide
  • 1 mg
  • $ 50.00
  • Biosynth Carbosynth
  • C26-Ceramide
  • 10 mg
  • $ 200.00
  • Biosynth Carbosynth
  • C26-Ceramide
  • 25 mg
  • $ 450.00
  • AK Scientific
  • N-Hexacosanoylsphingosine
  • 10mg
  • $ 320.00
Total 3 raw suppliers
Chemical Property of N-hexacosanoylsphingosine
Chemical Property:
  • Melting Point:>96°C (dec.) 
  • PSA:73.05000 
  • LogP:14.30430 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:Chloroform (Slightly, Heated) 
  • XLogP3:18.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:40
  • Exact Mass:677.66859564
  • Heavy Atom Count:48
  • Complexity:651
Purity/Quality:

97% *data from raw suppliers

C26Ceramide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H](/C=C/CCCCCCCCCCCCC)O
  • Uses Sphingolipid activator proteins are required for epidermal permeability barrier formation.
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