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4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine

Base Information
  • Chemical Name:4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
  • CAS No.:749234-11-5
  • Molecular Formula:C9H7Br4N3
  • Molecular Weight:476.791
  • Hs Code.:
  • European Community (EC) Number:636-153-0
  • DSSTox Substance ID:DTXSID70416119
  • Nikkaji Number:J2.656.511A
  • Wikidata:Q27095459
  • Metabolomics Workbench ID:149152
  • ChEMBL ID:CHEMBL376505
  • Mol file:749234-11-5.mol
4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine

Synonyms:2-dimethylamino-4,5,6,7-tetrabromo-1H-benzimidazole;4,5,6,7-tetrabromo-2-(dimethylamino)-1H-benzimidazole;DMAT cpd

Suppliers and Price of 4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
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
  • DC Chemicals
  • DMAT(CK2Inhibitor) >98%
  • 1 g
  • $ 1200.00
  • DC Chemicals
  • DMAT(CK2Inhibitor) >98%
  • 250 mg
  • $ 600.00
  • DC Chemicals
  • DMAT(CK2Inhibitor) >98%
  • 100 mg
  • $ 300.00
  • Crysdot
  • DMAT 98+%
  • 10mg
  • $ 52.00
  • Crysdot
  • DMAT 98+%
  • 50mg
  • $ 186.00
  • ChemScene
  • DMAT 98.03%
  • 50mg
  • $ 343.00
  • ChemScene
  • DMAT 98.03%
  • 10mg
  • $ 96.00
  • Cayman Chemical
  • DMAT ≥98%
  • 1mg
  • $ 29.00
  • Cayman Chemical
  • DMAT ≥98%
  • 5mg
  • $ 131.00
  • Cayman Chemical
  • DMAT ≥98%
  • 10mg
  • $ 232.00
Total 11 raw suppliers
Chemical Property of 4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine
Chemical Property:
  • Vapor Pressure:4.85E-10mmHg at 25°C 
  • Melting Point:>330℃ (Decomposition) 
  • PSA:31.92000 
  • LogP:4.67890 
  • Solubility.:≥23.85 mg/mL in DMSO; insoluble in EtOH; insoluble in H2O 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:476.73325
  • Heavy Atom Count:16
  • Complexity:265
Purity/Quality:

97% *data from raw suppliers

DMAT(CK2Inhibitor) >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)C1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
  • Description DMAT is a cell-permeable inhibitor of casein kinase 2 (CK2; IC50 = 0.13 μM). It also inhibits Pim-1, Pim-3, HIPK2, and HIPK3 (IC50s = 0.15, 0.097, 0.37, and 0.59 μM, respectively). DMAT blocks cell growth and induces cell death in cancer cells, both in culture and in mouse xenografts.
  • Uses 2-Dimethylamino-4,5,6,7-tetrabromobenzimidazole is a novel powerful and selective inhibitor of protein kinase CK2.
Technology Process of 4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine

There total 1 articles about 4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amine 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:
Guidance literature:
In ethanol; at 110 - 115 ℃;
DOI:10.1021/jm049854a
upstream raw materials:

dimethyl amine

TBI

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