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Technology Process of Arenobufagin

Arenobufagin

Base Information
  • Chemical Name:Arenobufagin
  • CAS No.:464-74-4
  • Molecular Formula:C24H32 O6
  • Molecular Weight:416.514
  • Hs Code.:
  • UNII:27R42QLM25
  • ChEMBL ID:CHEMBL4086974
  • DSSTox Substance ID:DTXSID00963565
  • Metabolomics Workbench ID:198573
  • Nikkaji Number:J11.341G
  • Wikidata:Q76422750
  • Wikipedia:Arenobufagin
  • Mol file:464-74-4.mol
Arenobufagin

Synonyms:3,11,14-trihydroxy-12-oxo-bufa-20,22-dienolide;arenobufagin

Suppliers and Price of Arenobufagin
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
  • Arenobufagin
  • 10mg
  • $ 546.00
  • Medical Isotopes, Inc.
  • Arenobufagin 98%
  • 20 mg
  • $ 650.00
  • Crysdot
  • Arenobufagin 98+%
  • 5mg
  • $ 69.00
  • Crysdot
  • Arenobufagin 98+%
  • 10mg
  • $ 119.00
  • ChemScene
  • Arenobufagin 99.42%
  • 10mg
  • $ 306.00
  • ChemScene
  • Arenobufagin 99.42%
  • 5mg
  • $ 162.00
  • Biosynth Carbosynth
  • Arenobufagin
  • 100 mg
  • $ 694.00
  • Biosynth Carbosynth
  • Arenobufagin
  • 10 mg
  • $ 120.00
  • Biosynth Carbosynth
  • Arenobufagin
  • 5 mg
  • $ 69.00
  • Biosynth Carbosynth
  • Arenobufagin
  • 25 mg
  • $ 240.00
Total 45 raw suppliers
Chemical Property of Arenobufagin
Chemical Property:
  • Vapor Pressure:6.4E-19mmHg at 25°C 
  • Melting Point:222-228℃ 
  • Boiling Point:637.2°Cat760mmHg 
  • PKA:12.39±0.70(Predicted) 
  • Flash Point:219.3°C 
  • PSA：107.97000 
  • Density:1.349g/cm3 
  • LogP:2.39170 
  • Storage Temp.:2-8°C 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:416.21988874
  • Heavy Atom Count:30
  • Complexity:847
Purity/Quality:

99%, *data from raw suppliers

Arenobufagin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC(CC1CCC3C2C(C(=O)C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)O
  • Isomeric SMILES:C[C@]12CC[C@@H](C[C@H]1CC[C@@H]3[C@@H]2[C@@H](C(=O)[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)O
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