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Verucerfont

Base Information
  • Chemical Name:Verucerfont
  • CAS No.:885220-61-1
  • Molecular Formula:C22H26N6O2
  • Molecular Weight:406.487
  • Hs Code.:
  • European Community (EC) Number:629-872-6
  • UNII:X60608B091
  • ChEMBL ID:CHEMBL1287935
  • DSSTox Substance ID:DTXSID501032013
  • Metabolomics Workbench ID:153488
  • NCI Thesaurus Code:C152869
  • Pharos Ligand ID:4W43ZXF751KD
  • Wikidata:Q21098847
  • Wikipedia:Verucerfont
Verucerfont

Synonyms:GSK 561679;GSK-561679;GSK561679;NBI 77860;NBI-77860;NBI77860

Suppliers and Price of Verucerfont
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
Total 10 raw suppliers
Chemical Property of Verucerfont
Chemical Property:
  • Density:1.29 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:406.21172409
  • Heavy Atom Count:30
  • Complexity:568
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C1=NC(=NO1)C)NC2=CC(=NC3=C(C(=NN23)C)C4=C(C=C(C=C4)OC)C)C
  • Isomeric SMILES:CC[C@@H](C1=NC(=NO1)C)NC2=CC(=NC3=C(C(=NN23)C)C4=C(C=C(C=C4)OC)C)C
  • Recent ClinicalTrials:Analyzing Female Trauma Exposed Responses to a Medication
  • Recent EU Clinical Trials:A double-blind, randomised, placebo controlled, three-period crossover study to investigate the pharmacodynamic effect of two CRF-1 antagonists GSK561679 and GW876008 on meal induced cortisol responses in patients with IBS.
Technology Process of Verucerfont

There total 5 articles about Verucerfont 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:
With ammonia; In water; at 25 - 30 ℃; for 2 - 3h; pH=9.0 - 10; Product distribution / selectivity;
Guidance literature:
With pyridine; at 100 ℃; for 2h; Product distribution / selectivity;
upstream raw materials:

C22H28N6O3

C22H28N6O3

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