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Technology Process of Altertoxin I

Altertoxin I

Base Information
  • Chemical Name:Altertoxin I
  • CAS No.:56258-32-3
  • Molecular Formula:C20H16 O6
  • Molecular Weight:352.34
  • Hs Code.:
  • European Community (EC) Number:814-312-7
  • DSSTox Substance ID:DTXSID40971689
  • Nikkaji Number:J93.414C
  • Wikidata:Q27094310
  • Metabolomics Workbench ID:106408
  • ChEMBL ID:CHEMBL521470
Altertoxin I

Synonyms:1,2,7,8,12b-pentahydro-1,4,6b,10-tetrahydroxyperylene-3,9-dione;altertoxin I;altertoxin-1

Suppliers and Price of Altertoxin I
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
  • ATXN1
  • 96Tests
  • $ 729.00
  • Usbiological
  • ATXN1
  • 96Tests
  • $ 729.00
  • Cayman Chemical
  • Altertoxin I ≥97%
  • 500μg
  • $ 281.00
  • Cayman Chemical
  • Altertoxin I ≥97%
  • 1mg
  • $ 534.00
  • Biorbyt Ltd
  • ATXN1
  • 10 μg
  • $ 712.30
  • American Custom Chemicals Corporation
  • ALTERTOXIN I 95.00%
  • 500μG
  • $ 504.78
  • American Custom Chemicals Corporation
  • ALTERTOXIN I 95.00%
  • 1MG
  • $ 1002.00
  • AK Scientific
  • AltertoxinI
  • 1mg
  • $ 766.00
Total 7 raw suppliers
Chemical Property of Altertoxin I
Chemical Property:
  • Vapor Pressure:1.48E-20mmHg at 25°C 
  • Boiling Point:699.8°Cat760mmHg 
  • PKA:7.54±0.60(Predicted) 
  • Flash Point:391°C 
  • PSA：115.06000 
  • Density:1.694g/cm3 
  • LogP:1.97340 
  • Storage Temp.:-20°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:352.09468823
  • Heavy Atom Count:26
  • Complexity:648
Purity/Quality:

99%, *data from raw suppliers

ATXN1 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2(C3C(CC(=O)C4=C(C=CC(=C34)C5=C2C(=C(C=C5)O)C1=O)O)O)O
  • Isomeric SMILES:C1C[C@]2([C@@H]3[C@H](CC(=O)C4=C(C=CC(=C34)C5=C2C(=C(C=C5)O)C1=O)O)O)O
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