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Ipazilide fumarate

Base Information Edit
  • Chemical Name:Ipazilide fumarate
  • CAS No.:115436-74-3
  • Molecular Formula:C28H34N4O5
  • Molecular Weight:506.59336
  • Hs Code.:
  • UNII:2MI60P494I
  • DSSTox Substance ID:DTXSID9020744
  • Wikidata:Q27254978
  • NCI Thesaurus Code:C81425
  • ChEMBL ID:CHEMBL2107666
  • Mol file:115436-74-3.mol
Ipazilide fumarate

Synonyms:ipazilide fumarate;N-(3-diethylaminopropyl)-4,5-diphenyl-1H-pyrazole-1-acetamide(E)-2-butenedioate;Win 54,177-4

Suppliers and Price of Ipazilide fumarate
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • IPAZILIDE FUMARATE 95.00%
  • 5MG
  • $ 499.43
Total 4 raw suppliers
Chemical Property of Ipazilide fumarate Edit
Chemical Property:
  • Vapor Pressure:5.4E-13mmHg at 25°C 
  • Boiling Point:569.7 °C at 760 mmHg 
  • Flash Point:298.4 °C 
  • PSA:128.25000 
  • LogP:4.61730 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:506.25292020
  • Heavy Atom Count:37
  • Complexity:589
Purity/Quality:

99% *data from raw suppliers

IPAZILIDE FUMARATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCCNC(=O)CN1C(=C(C=N1)C2=CC=CC=C2)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CCN(CC)CCCNC(=O)CN1C(=C(C=N1)C2=CC=CC=C2)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O
Technology Process of Ipazilide fumarate

There total 2 articles about Ipazilide fumarate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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