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Technology Process of beta-D-galactosyl-N-(tetracosanoyl)sphingosine

beta-D-galactosyl-N-(tetracosanoyl)sphingosine

Base Information
  • Chemical Name:beta-D-galactosyl-N-(tetracosanoyl)sphingosine
  • CAS No.:536-13-0
  • Molecular Formula:C48H93NO8
  • Molecular Weight:810.23804
  • Hs Code.:
  • Nikkaji Number:J1.294.397K
  • Wikidata:Q27145159
  • Mol file:536-13-0.mol
beta-D-galactosyl-N-(tetracosanoyl)sphingosine

Synonyms:beta-D-galactosyl-N-(n-acyl)-D-sphingosine;cerasine;kerasin

Suppliers and Price of beta-D-galactosyl-N-(tetracosanoyl)sphingosine
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
  • Galactosylceramides (non-hydroxy) ≥98%
  • 10 mg
  • $ 185.00
  • Cayman Chemical
  • Galactosylcerebrosides (non-hydroxy) ≥98%
  • 5mg
  • $ 102.00
  • Cayman Chemical
  • Galactosylcerebrosides (non-hydroxy) ≥98%
  • 1mg
  • $ 38.00
  • Cayman Chemical
  • Galactosylcerebrosides (non-hydroxy) ≥98%
  • 500μg
  • $ 25.00
Total 2 raw suppliers
Chemical Property of beta-D-galactosyl-N-(tetracosanoyl)sphingosine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:902.1°Cat760mmHg 
  • Flash Point:499.4°C 
  • PSA：152.20000 
  • Density:1.02g/cm3 
  • LogP:11.34830 
  • XLogP3:15.6
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:41
  • Exact Mass:811.69011892
  • Heavy Atom Count:57
  • Complexity:906
Purity/Quality:

98%min *data from raw suppliers

Galactosylceramides (non-hydroxy) ≥98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCCCCCCCCCCCC)O
  • Isomeric SMILES:CCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CCCCCCCCCCCCC)O
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