4,5,6,7-Tetrabromobenzimidazole

Base Information

Chemical Name:4,5,6,7-Tetrabromobenzimidazole
CAS No.:577779-57-8
Molecular Formula:C7H2Br4N2
Molecular Weight:433.72
Hs Code.:
European Community (EC) Number:637-336-8
ChEMBL ID:CHEMBL373937
DSSTox Substance ID:DTXSID80408803
Nikkaji Number:J1.930.031E
Wikidata:Q27461846
Mol file:577779-57-8.mol

Synonyms:4,5,6,7-tetrabromobenzimidazole;TBBZ cpd

Suppliers and Price of 4,5,6,7-Tetrabromobenzimidazole

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

TRC
4,5,6,7-Tetrabromobenzimidazole
250mg
$ 835.00

Sigma-Aldrich
TBBz ≥98% (HPLC), powder
25mg
$ 549.00

Sigma-Aldrich
TBBz ≥98% (HPLC), powder
5mg
$ 136.00

Medical Isotopes, Inc.
4,5,6,7-Tetrabromobenzimidazole >98%
25 mg
$ 860.00

Cayman Chemical
4,5,6,7-Tetrabromobenzimidazole ≥98%
250mg
$ 1052.00

Cayman Chemical
4,5,6,7-Tetrabromobenzimidazole ≥98%
25mg
$ 151.00

ApexBio Technology
4,5,6,7-Tetrabromobenzimidazole
25mg
$ 193.00

ApexBio Technology
4,5,6,7-Tetrabromobenzimidazole
250mg
$ 1349.00

American Custom Chemicals Corporation
4,5,6,7-TETRABROMOBENZIMIDAZOLE 95.00%
250MG
$ 1593.90

American Custom Chemicals Corporation
4,5,6,7-TETRABROMOBENZIMIDAZOLE 95.00%
25MG
$ 704.55

Total 5 raw suppliers

Chemical Property of 4,5,6,7-Tetrabromobenzimidazole

Chemical Property:

Melting Point:330-332°C
Boiling Point:553.5±45.0 °C(Predicted)
PKA:6.73±0.30(Predicted)
PSA：28.68000
Density:2.713±0.06 g/cm3(Predicted)
LogP:4.61290
Storage Temp.:-20°C Freezer
Solubility.:DMSO: >10mg/mL at 60°C, clear
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:433.69105
Heavy Atom Count:13
Complexity:203

Purity/Quality:

98%,99%, ^*data from raw suppliers

4,5,6,7-Tetrabromobenzimidazole ^*data from reagent suppliers

Safty Information:

Pictogram(s): T
Hazard Codes:T
Statements: 25-36
Safety Statements: 26-45

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
Uses A selective ATP-competitive inhibitor of protein kinase CK2 from such divergent sources as yeast, rat liver, Neurospora erassa and Candida tropicalis, with Ki values in the range of 0.5-1uM. It is virtually inactive against PKA, PKC, and a very weak inhibitor of protein kinase CK1. TBBz has been used as a CK2 inhibitor in HeLa cells and rat septal neurons.

Technology Process of 4,5,6,7-Tetrabromobenzimidazole

There total 3 articles about 4,5,6,7-Tetrabromobenzimidazole 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: 50.0%