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Quinoline-3-carboxamide

Base Information Edit
  • Chemical Name:Quinoline-3-carboxamide
  • CAS No.:6480-67-7
  • Molecular Formula:C10H8N2O
  • Molecular Weight:172.186
  • Hs Code.:
  • UNII:F7P7WJX4SQ
  • ChEMBL ID:CHEMBL216226
  • DSSTox Substance ID:DTXSID90574189
  • Nikkaji Number:J641.105C
  • Wikidata:Q82463148
  • Mol file:6480-67-7.mol
Quinoline-3-carboxamide

Synonyms:quinoline-3-carboxamide

Suppliers and Price of Quinoline-3-carboxamide
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
Total 17 raw suppliers
Chemical Property of Quinoline-3-carboxamide Edit
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:172.063662883
  • Heavy Atom Count:13
  • Complexity:205
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C(C=N2)C(=O)N
Technology Process of Quinoline-3-carboxamide

There total 12 articles about Quinoline-3-carboxamide 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:
With manganese(IV) oxide; water; In isopropyl alcohol; at 70 ℃; for 0.25h; under 5171.62 Torr;
DOI:10.1021/ol403591c
Guidance literature:
With potassium phosphate; palladium diacetate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In water; dimethyl sulfoxide; at 120 ℃; for 20h; Inert atmosphere; Sealed tube;
DOI:10.1039/c5ra00490j

Reference yield: 91.0%

Guidance literature:
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