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Bevenopran

Base Information
  • Chemical Name:Bevenopran
  • CAS No.:676500-67-7
  • Molecular Formula:C20H26N4O4
  • Molecular Weight:386.451
  • Hs Code.:
  • UNII:IC58Q2EHPJ
  • ChEMBL ID:CHEMBL3039511
  • DSSTox Substance ID:DTXSID90217963
  • Metabolomics Workbench ID:153449
  • NCI Thesaurus Code:C169810
  • Wikidata:Q25100535
  • Wikipedia:Bevenopran
  • Mol file:676500-67-7.mol
Bevenopran

Synonyms:Bevenopran;676500-67-7;5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide;UNII-IC58Q2EHPJ;5-[2-methoxy-4-[[2-(oxan-4-yl)ethylamino]methyl]phenoxy]pyrazine-2-carboxamide;CB5945;IC58Q2EHPJ;CB-5945;ADL-5945;ADL5945;2-PYRAZINECARBOXAMIDE, 5-[2-METHOXY-4-[[[2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHYL]AMINO]METHYL]PHENOXY]-;CB5-945;Bevenopran [USAN];Bevenopran [USAN:INN];2-PYRAZINECARBOXAMIDE, 5-(2-METHOXY-4-(((2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHYL)AMINO)METHYL)PHENOXY)-;5-[2-Methoxy-4-({[2-(tetrahydro-2H-pyran-4-yl)ethyl]amino}methyl)phenoxy]pyrazine-2-carboxamide;BEVENOPRAN [INN];Bevenopran (USAN/INN);BEVENOPRAN [WHO-DD];SCHEMBL1462219;CHEMBL3039511;DTXSID90217963;CHEBI:177636;ZGCYVRNZWGUXNQ-UHFFFAOYSA-N;C20H26N4O4;BCB50067;AKOS027254823;DB12464;SB16949;DS-10418;HY-100122;CS-0018101;NS00072295;D10349;P14116;A917492;Q25100535;5-(2-Methoxy-4-{[2-(tetrahydropyran-4-yl)ethylamino]methyl}phenoxy)pyrazine-2-carboxamide;2-Pyrazinecarboxamide, 5-(2-methoxy-4-(((2-(tetrahydro-2H-pyran-4- yl)ethyl)amino)methyl)phenoxy)-;5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2- carboxamide;PYRAZINECARBOXAMIDE, 5-(2-METHOXY-4-(((2-(TETRAHYDRO-2H-PYRAN-4-YL)ETHYL)AMINO)METHYL)PHENOXY)-

Suppliers and Price of Bevenopran
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
  • Bevenopran
  • 10mg
  • $ 50.00
  • Crysdot
  • 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide 95+%
  • 5g
  • $ 743.00
  • Crysdot
  • 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide 95+%
  • 1g
  • $ 248.00
  • Chemenu
  • 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide 95%+
  • 1g
  • $ 234.00
  • Chemenu
  • 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide 95%+
  • 5g
  • $ 701.00
  • Alichem
  • 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide
  • 5g
  • $ 742.50
  • Alichem
  • 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide
  • 1g
  • $ 272.50
Total 10 raw suppliers
Chemical Property of Bevenopran
Chemical Property:
  • Melting Point:133 - 136 °C 
  • Boiling Point:575.0±50.0 °C(Predicted) 
  • PKA:14.06±0.50(Predicted) 
  • Density:1.204±0.06 g/cm3(Predicted) 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:Acetonitrile (Slightly), Chloroform (Slightly) 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:386.19540532
  • Heavy Atom Count:28
  • Complexity:475
Purity/Quality:

99%, *data from raw suppliers

Bevenopran *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)CNCCC2CCOCC2)OC3=NC=C(N=C3)C(=O)N
  • Recent ClinicalTrials:Evaluation of the Efficacy and Safety of ADL5945 Once Daily for the Treatment of Opioid-induced Constipation in Adults Taking Opioid Therapy for Chronic Noncancer Pain
  • Uses Bevenopran, is a peripheral μ-opioid receptor antagonist.
Technology Process of Bevenopran

There total 1 articles about Bevenopran 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 dichloromethane; at 40 ℃; for 4h;
upstream raw materials:

4-(2-aminoethyl)tetrahydropyran

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