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Technology Process of N-tetracosanoylphytosphingosine

N-tetracosanoylphytosphingosine

Base Information
  • Chemical Name:N-tetracosanoylphytosphingosine
  • CAS No.:34437-74-6
  • Molecular Formula:C42H85NO4
  • Molecular Weight:668.12900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901216287
  • Nikkaji Number:J1.704.822H
  • Wikidata:Q27104803
  • Metabolomics Workbench ID:30690
  • Mol file:34437-74-6.mol
N-tetracosanoylphytosphingosine

Synonyms:N-tetracosanoylphytosphingosine;34437-74-6;N-(tetracosanoyl)-4R-hydroxysphinganine;ceramide-2 (phytosphingosine:N-C24:0);N-(tetracosanoyl)-phytoceramide;Cer(t18:0/24:0);N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-tetracosanamide;C24 Phytoceramide (t18:0/24:0);ceramide B (C24);ceramide-2 (C24);cer2_24;N-(lignoceroyl)-phytosphingosine;SCHEMBL22910827;CHEBI:52979;N-(tetracosanoyl)phytosphingosine;DTXSID901216287;N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]tetracosanamide;N-tetracosanoyl-4-hydroxysphinganine;LMSP02030004;ceramide N(C24:0)P(C:18:0);AKOS040756338;N-(tetracosanoyl)-4-hydroxysphinganine;N-tetracosanoyl-(4R)-hydroxysphinganine;C24 Phytosphingosine (t18:0/24:0);Q27104803;(2S,3S,4R)-2-Tetracosanoylamino-1,3,4-octadecanetriol;(2S,3S,4R)-N-tetracosanoyl-2-amino-1,3,4-octadecanetriol;N-[(1S,2S,3R)-1-(Hydroxymethyl)-2,3-dihydroxyheptadecyl]tetracosanamide;N-24:0 Phytosphingosine, N-lignoceroyl-phytosphingosine (Saccharomyces Cerevisiae), powder

Suppliers and Price of N-tetracosanoylphytosphingosine
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
  • Cayman Chemical
  • C24 Phytosphingosine (t18:0/24:0) ≥98%
  • 1mg
  • $ 39.00
  • Cayman Chemical
  • C24 Phytosphingosine (t18:0/24:0) ≥98%
  • 5mg
  • $ 163.00
  • AK Scientific
  • N-Tetracosanoylphytosphingosine
  • 1mg
  • $ 147.00
Total 10 raw suppliers
Chemical Property of N-tetracosanoylphytosphingosine
Chemical Property:
  • PSA：89.79000 
  • LogP:12.26950 
  • XLogP3:16.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:39
  • Exact Mass:667.64786019
  • Heavy Atom Count:47
  • Complexity:615
Purity/Quality:

99% *data from raw suppliers

C24 Phytosphingosine (t18:0/24:0) ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C(CCCCCCCCCCCCCC)O)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@@H]([C@@H](CCCCCCCCCCCCCC)O)O
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