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Technology Process of Pseudobufarenogin

Pseudobufarenogin

Base Information
  • Chemical Name:Pseudobufarenogin
  • CAS No.:17008-69-4
  • Molecular Formula:C24H32 O6
  • Molecular Weight:416.56
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601317654
  • Nikkaji Number:J91.741I
  • Wikidata:Q76085166
  • Metabolomics Workbench ID:156845
  • Mol file:17008-69-4.mol
Pseudobufarenogin

Synonyms:Pseudobufarenogin;17008-69-4;psi-Bufarenogin;5-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3,12,14-trihydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pyran-2-one;(3-beta,5-beta,12-alpha)-11-Oxo-3,12,14-trihydroxybufa-20,22-dienolide;Bufa-20,22-dienolide, 11-oxo-3,12,14-trihydroxy-, (3-beta,5-beta,12-alpha)-;5-beta-Bufa-20,22-dienolide, 3-beta,12-alpha,14-trihydroxy-11-oxo-;SCHEMBL21578186;DTXSID601317654;HY-N0879;CS-3696;AC-34857;LS-45302

Suppliers and Price of Pseudobufarenogin
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
  • Pseudobufarenogin
  • 5mg
  • $ 849.00
  • Medical Isotopes, Inc.
  • Pseudobufarenogin 98%
  • 5 mg
  • $ 1233.00
  • DC Chemicals
  • Bufarenogin >98%,StandardReferencesGrade
  • 20 mg
  • $ 280.00
  • Crysdot
  • Pseudobufarenogin 98+%
  • 5mg
  • $ 406.00
  • ChemScene
  • Pseudobufarenogin 99.18%
  • 5mg
  • $ 780.00
  • Biorbyt Ltd
  • Bufarenogin >98%,Standard References Grade
  • 20 mg
  • $ 569.50
  • Biorbyt Ltd
  • Pseudobufarenogin
  • 10 mg
  • $ 513.40
  • Biorbyt Ltd
  • Pseudobufarenogin
  • 5 mg
  • $ 408.00
  • AvaChem
  • Pseudobufarenogin
  • 5mg
  • $ 290.00
  • AvaChem
  • Pseudobufarenogin
  • 1mg
  • $ 119.00
Total 45 raw suppliers
Chemical Property of Pseudobufarenogin
Chemical Property:
  • Vapor Pressure:7.65E-19mmHg at 25°C 
  • Refractive Index:1.621 
  • Boiling Point:635.8°C at 760 mmHg 
  • PKA:12.37±0.70(Predicted) 
  • Flash Point:218.7°C 
  • PSA：107.97000 
  • Density:1.349±0.06 g/cm3 (20 ºC 760 Torr) 
  • LogP:2.39170 
  • 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:

HPLC≥98% *data from raw suppliers

Pseudobufarenogin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CCC(CC1CCC3C2C(=O)C(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]2C(=O)[C@@H]([C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)O
  • Uses Pseudobufarenogin can be used to quantitatively analyze the quality evaluation of toad venom. It can also be used to separate complex natural products.
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