2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide

Base Information

Chemical Name:2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide
CAS No.:31563-00-5
Molecular Formula:BrH*C₁₄H₁₂N₂O
Molecular Weight:305.174
Hs Code.:
Mol file:31563-00-5.mol

Synonyms:2-(4-methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide;31563-00-5;2-(4-methoxyphenyl)imidazo[1,2-a]pyridine;hydrobromide;2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE MONOHYDROBROMINE;MFCD06245389;AKOS005189327;2-(4-Methoxyphenyl)-imidazo[1,2-a]pyridine monohydrobromine

Suppliers and Price of 2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide

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
2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE MONOHYDROBROMIDE 95.00%
500MG
$ 792.89

Total 7 raw suppliers

Chemical Property of 2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：26.53000
Density:1.15g/cm³
LogP:3.96800
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:304.02113
Heavy Atom Count:18
Complexity:251

Purity/Quality:

98% ^*data from raw suppliers

2-(4-METHOXY-PHENYL)-IMIDAZO[1,2-A]PYRIDINE MONOHYDROBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2.Br

Technology Process of 2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide

There total 1 articles about 2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine hydrobromide 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:

: 504-29-0
2-aminopyridine

: 2632-13-5
2-Bromo-4'-methoxyacetophenone

: 31563-00-5
C₁₄H₁₂N₂O*BrH

Guidance literature:: In acetone; at 20 ℃; Inert atmosphere;
DOI:10.1055/s-0037-1611856

Reference yield: 72.0%

: 31563-00-5
C₁₄H₁₂N₂O*BrH

: 138023-17-3
2-(4-Methoxyphenyl)-3-bromoimidazo<1,2-a>pyridine

Guidance literature:: With [bis(acetoxy)iodo]benzene; at 20 ℃; for 0.25h; regioselective reaction; Inert atmosphere;
DOI:10.1055/s-0037-1611856