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Technology Process of Dcebio

Dcebio

Base Information
  • Chemical Name:Dcebio
  • CAS No.:60563-36-2
  • Molecular Formula:C9H8Cl2N2O
  • Molecular Weight:231.081
  • Hs Code.:2933990090
  • European Community (EC) Number:637-416-2
  • DSSTox Substance ID:DTXSID50349653
  • Nikkaji Number:J1.496.403G
  • Wikidata:Q27076998
  • Pharos Ligand ID:QCMDPKCKX24J
  • Metabolomics Workbench ID:70011
  • ChEMBL ID:CHEMBL1255655
  • Mol file:60563-36-2.mol
Dcebio

Synonyms:5,6-dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one;DCEBIO compound

Suppliers and Price of Dcebio
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
  • Usbiological
  • DCEBIO
  • 10mg
  • $ 366.00
  • TRC
  • DCEBIO
  • 25mg
  • $ 690.00
  • Tocris
  • DCEBIO ≥99%(HPLC)
  • 10
  • $ 122.00
  • Tocris
  • DCEBIO ≥99%(HPLC)
  • 50
  • $ 504.00
  • Sigma-Aldrich
  • DCEBIO ≥98% (HPLC), solid
  • 25mg
  • $ 662.00
  • Sigma-Aldrich
  • DCEBIO ≥98% (HPLC), solid
  • 5mg
  • $ 168.00
  • Crysdot
  • 5,6-Dichloro-1-ethyl-1H-benzo[d]imidazol-2(3H)-one 95+%
  • 10mg
  • $ 265.00
  • Crysdot
  • 5,6-Dichloro-1-ethyl-1H-benzo[d]imidazol-2(3H)-one 95+%
  • 5mg
  • $ 138.00
  • Crysdot
  • 5,6-Dichloro-1-ethyl-1H-benzo[d]imidazol-2(3H)-one 95+%
  • 25mg
  • $ 478.00
  • Chemenu
  • 5,6-dichloro-1-ethyl-1,3-dihydro-2H-benzo[d]imidazol-2-one 95%
  • 1g
  • $ 632.00
Total 16 raw suppliers
Chemical Property of Dcebio
Chemical Property:
  • Melting Point:205-207 °C(Solv: ethyl acetate (141-78-6)) 
  • PKA:10.28±0.30(Predicted) 
  • PSA：37.79000 
  • Density:1.413g/cm3 
  • LogP:2.65630 
  • Storage Temp.:Store at RT 
  • Solubility.:DMSO: >10mg/mL 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:230.0013683
  • Heavy Atom Count:14
  • Complexity:249
Purity/Quality:

99.3% *data from raw suppliers

DCEBIO *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCN1C2=CC(=C(C=C2NC1=O)Cl)Cl
  • Uses DCEBIO is a small Ca2+sensitive K+ channel (SKCa) agonist. It also stimulate nitric oxide (NO) synthesis and vasodilation in resistance arteries.
Technology Process of Dcebio

There total 1 articles about Dcebio 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:

DC-EBIO
60563-36-2

DC-EBIO

Guidance literature:
N-Ethyl-4,5-dichlor-2-nitro-anilin 1. Chlorameisensaeure-butylester, Kochen, 3 h 2. (Rk.-Prod.), H2, Pt, in A. 3. (Rk.-Prod.), Na-(2-ethoxy-ethylat)-Lsg., Kochen, 2 h;
DOI:10.1039/jr9600000314
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Total 8 Pictures about this product