N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

Base Information

Chemical Name:N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CAS No.:118000-46-7
Molecular Formula:C₁₉H₁₅N₃O₂S
Molecular Weight:349.413
Hs Code.:
DSSTox Substance ID:DTXSID601332913
ChEMBL ID:CHEMBL1318730

Synonyms:N-(4-{imidazo[1,2-a]pyridin-2-yl}phenyl)benzenesulfonamide;N-[4-(imidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide;Oprea1_178358;MLS000777211;CHEMBL1318730;SCHEMBL19322155;N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide;DTXSID601332913;HMS2748B23;CCG-17545;STL327514;AKOS001185451;118000-46-7;SMR000413606;Z57719517;N-(4-Imidazo[1,2-a]pyridin-2-yl-phenyl)-benzenesulfonamide

Suppliers and Price of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

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

American Custom Chemicals Corporation
N-(4-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)BENZENESULFONAMIDE 95.00%
5MG
$ 501.11

Total 0 raw suppliers

Chemical Property of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:349.08849790
Heavy Atom Count:25
Complexity:533

Purity/Quality:: N-(4-IMIDAZO[1,2-A]PYRIDIN-2-YLPHENYL)BENZENESULFONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

Technology Process of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

There total 3 articles about N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide 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:

: 3323-26-0
2-(4-nitrophenyl)imidazo[1,2-a]pyridine

: 118000-46-7
N-(4-Imidazo[1,2-a]pyridin-2-yl-phenyl)-benzenesulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: H₂ / Raney Ni / ethanol / 760 Torr

2: pyridine / CHCl₃ / 15 h / Ambient temperature

With pyridine; hydrogen; nickel; In ethanol; chloroform;
DOI:10.1002/jhet.5570250119

Reference yield:

: 99-81-0
4-Nitrophenacyl bromide

: 118000-46-7
N-(4-Imidazo[1,2-a]pyridin-2-yl-phenyl)-benzenesulfonamide

Guidance literature:: Multi-step reaction with 3 steps

1: 2)HBr / 1) acetone, reflux, 3 h, 2) methanol, reflux, 60 min

2: H₂ / Raney Ni / ethanol / 760 Torr

3: pyridine / CHCl₃ / 15 h / Ambient temperature

With pyridine; hydrogen bromide; hydrogen; nickel; In ethanol; chloroform;
DOI:10.1002/jhet.5570250119