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1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1h-indol-2-one

Base Information Edit
  • Chemical Name:1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1h-indol-2-one
  • CAS No.:303149-14-6
  • Molecular Formula:C21H13F3N2O
  • Molecular Weight:366.342
  • Hs Code.:
  • UNII:EH5R4IAX6Q,WW4KZW83BX
  • DSSTox Substance ID:DTXSID701032019
  • Nikkaji Number:J2.266.579K
  • Wikipedia:HT-2157
  • Wikidata:Q19597525
  • Pharos Ligand ID:K83DRNNLDD25,K83RHWN3U2FH
  • ChEMBL ID:CHEMBL210288,CHEMBL4522743
  • Mol file:303149-14-6.mol
1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1h-indol-2-one

Synonyms:1-phenyl-3-((3-(trifluoromethyl)phenyl)imino)-1H-indol-2-one;SNAP 37889;SNAP-37889;SNAP37889

Suppliers and Price of 1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1h-indol-2-one
Supply Marketing:Edit
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
  • SNAP37889
  • 10mg
  • $ 100.00
  • DC Chemicals
  • HT-2157(SNAP37889) >98%
  • 1 g
  • $ 2400.00
  • DC Chemicals
  • HT-2157(SNAP37889) >98%
  • 100 mg
  • $ 700.00
  • DC Chemicals
  • HT-2157(SNAP37889) >98%
  • 250 mg
  • $ 1200.00
  • ChemScene
  • HT-2157 >98.0%
  • 5mg
  • $ 324.00
  • ChemScene
  • HT-2157 >98.0%
  • 1mg
  • $ 108.00
  • ChemScene
  • HT-2157 >98.0%
  • 10mg
  • $ 516.00
  • ChemScene
  • HT-2157 >98.0%
  • 50mg
  • $ 1560.00
  • ChemScene
  • HT-2157 >98.0%
  • 100mg
  • $ 2520.00
  • Biorbyt Ltd
  • HT-2157(SNAP37889) >98%
  • 1 g
  • $ 3580.20
Total 5 raw suppliers
Chemical Property of 1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1h-indol-2-one Edit
Chemical Property:
  • Melting Point:141-144 °C 
  • Boiling Point:484.0±55.0 °C(Predicted) 
  • PKA:-0.36±0.20(Predicted) 
  • PSA:32.67000 
  • Density:1.29±0.1 g/cm3(Predicted) 
  • LogP:5.56950 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:366.09799753
  • Heavy Atom Count:27
  • Complexity:583
Purity/Quality:

98% *data from raw suppliers

SNAP37889 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(F)(F)F)C2=O
  • Recent ClinicalTrials:Pharmacokinetics - Pharmacodynamic Study of HT-2157 in Healthy Subjects and in Patients With Major Depressive Disorder
  • Uses SNAP 37889 is a galanin-3 receptor antagonist that suppresses alcohol drinking and morphine self-administration.
Technology Process of 1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1h-indol-2-one

There total 1 articles about 1-Phenyl-3-[[3-(trifluoromethyl)phenyl]imino]-1h-indol-2-one 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 toluene; at 95 - 118 ℃; for 1h; Heating / reflux;
Refernces Edit
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