2-Bromo-3-(1h-imidazol-4-yl)propanoic acid

Base Information

Chemical Name:2-Bromo-3-(1h-imidazol-4-yl)propanoic acid
CAS No.:35319-96-1
Molecular Formula:C₆H₇BrN₂O₂
Molecular Weight:219.038
Hs Code.:2933290090
NSC Number:240869
ChEMBL ID:CHEMBL3249829
Mol file:35319-96-1.mol

Synonyms:2-bromo-3-(5-imidazolyl)propionate;alpha-bromo-beta-(5-imidazolyl) propionic acid;alpha-bromo-beta-(5-imidazolyl)-propionic acid;alpha-bromo-beta-(5-imidazolyl)propionic acid;D,L-alpha-Bromo-beta-(5-imidazolyl)propionic acid

Suppliers and Price of 2-Bromo-3-(1h-imidazol-4-yl)propanoic acid

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
DL-ALPHA-BROMO-BETA-(5-IMIDAZOLYL)PROPIONIC ACID 95.00%
1G
$ 719.28

Total 10 raw suppliers

Chemical Property of 2-Bromo-3-(1h-imidazol-4-yl)propanoic acid

Chemical Property:

Vapor Pressure:2.59E-08mmHg at 25°C
Boiling Point:434.3°Cat760mmHg
Flash Point:216.5°C
PSA：65.98000
Density:1.848g/cm³
LogP:0.80030
Storage Temp.:Store at 2-8
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:217.96909
Heavy Atom Count:11
Complexity:154

Purity/Quality:

99% ^*data from raw suppliers

DL-ALPHA-BROMO-BETA-(5-IMIDAZOLYL)PROPIONIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(NC=N1)CC(C(=O)O)Br

Technology Process of 2-Bromo-3-(1h-imidazol-4-yl)propanoic acid

There total 2 articles about 2-Bromo-3-(1h-imidazol-4-yl)propanoic acid 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: