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Tripamide

Base Information Edit
  • Chemical Name:Tripamide
  • CAS No.:73803-48-2
  • Deprecated CAS:92308-33-3
  • Molecular Formula:C16H20ClN3O3S
  • Molecular Weight:369.872
  • Hs Code.:
  • UNII:G36A0E9CVT
  • ChEMBL ID:CHEMBL4303526
  • NCI Thesaurus Code:C152751
  • Nikkaji Number:J3.425H
  • Wikidata:Q7843228
  • Wikipedia:Tripamide
  • Mol file:73803-48-2.mol
Tripamide

Synonyms:E 614;E614;N-(4-azo-endo-tricyclo(5.2.1.0.(2.6))-decan)-4-chloro-3-sulfamoylbenzamide;tripamide

Suppliers and Price of Tripamide
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
  • TRC
  • Tripamide
  • 250mg
  • $ 1390.00
  • American Custom Chemicals Corporation
  • TRIPAMIDE 95.00%
  • 100MG
  • $ 3498.69
Total 24 raw suppliers
Chemical Property of Tripamide Edit
Chemical Property:
  • Refractive Index:1.673 
  • PSA:100.88000 
  • Density:1.51g/cm3 
  • LogP:3.72000 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:369.0913904
  • Heavy Atom Count:24
  • Complexity:605
Purity/Quality:

99% *data from raw suppliers

Tripamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2CC1C3C2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
  • Isomeric SMILES:C1C[C@H]2C[C@@H]1[C@@H]3[C@H]2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
  • Uses Antihypertensive; diuretic. Tripamide is a diuretic.
Technology Process of Tripamide

There total 1 articles about Tripamide 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:
Guidance literature:
4-Amino-4,7-endomethanohexahydroisoindolin, 3-Sulfamoyl-4-chlorbenzoesaeureethylester;
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