2,3-Diphenylquinoxaline-6-carboxamide

Base Information

Chemical Name:2,3-Diphenylquinoxaline-6-carboxamide
CAS No.:32387-85-2
Molecular Formula:C₂₁H₁₅N₃O
Molecular Weight:325.37
Hs Code.:
ChEMBL ID:CHEMBL1547545
DSSTox Substance ID:DTXSID201327708

Synonyms:2,3-diphenylquinoxaline-6-carboxamide;MLS001216320;32387-85-2;SMR000544361;CHEMBL1547545;SCHEMBL19001285;BDBM90852;cid_4582762;DTXSID201327708;HMS2877B14;2,3-diphenyl-6-quinoxalinecarboxamide;AKOS002234933

Suppliers and Price of 2,3-Diphenylquinoxaline-6-carboxamide

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

Total 2 raw suppliers

Chemical Property of 2,3-Diphenylquinoxaline-6-carboxamide

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:325.121512110
Heavy Atom Count:25
Complexity:456

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)N)N=C2C4=CC=CC=C4

Technology Process of 2,3-Diphenylquinoxaline-6-carboxamide

There total 1 articles about 2,3-Diphenylquinoxaline-6-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:

Reference yield: 57.0%

: 32387-96-5
2,3‐diphenylquinoxaline‐6‐carboxylic acid

: 32387-85-2
2,3-diphenyl-quinoxaline-6-carboxylic acid amide

Guidance literature:: With ammonia; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃;