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3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione

Base Information
  • Chemical Name:3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione
  • CAS No.:415713-60-9
  • Molecular Formula:C14H11Cl3N2O3
  • Molecular Weight:361.612
  • Hs Code.:
  • UNII:S8WG8ZRQ99
  • DSSTox Substance ID:DTXSID30360083
  • Nikkaji Number:J3.096.430F
  • Wikipedia:RI-1
  • Wikidata:Q18392915
  • Pharos Ligand ID:9BCPTCR2641W
  • ChEMBL ID:CHEMBL1271993
  • Mol file:415713-60-9.mol
3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione

Synonyms:3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione;RI-1 compound

Suppliers and Price of 3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione
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
  • RI1
  • 5mg
  • $ 90.00
  • Tocris
  • RI1 ≥98%(HPLC)
  • 50
  • $ 336.00
  • Tocris
  • RI1 ≥98%(HPLC)
  • 10
  • $ 80.00
  • Sigma-Aldrich
  • RI-1 ≥98% (HPLC)
  • 5mg
  • $ 98.60
  • Sigma-Aldrich
  • RI-1 ≥98% (HPLC)
  • 25mg
  • $ 387.00
  • DC Chemicals
  • RI-1 >98%
  • 1 g
  • $ 1800.00
  • DC Chemicals
  • RI-1 >98%
  • 250 mg
  • $ 900.00
  • Crysdot
  • RI-1 98+%
  • 50mg
  • $ 477.00
  • ChemScene
  • RI-1 99.83%
  • 5mg
  • $ 75.00
  • ChemScene
  • RI-1 99.83%
  • 10mg
  • $ 130.00
Total 34 raw suppliers
Chemical Property of 3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione
Chemical Property:
  • Boiling Point:483.0±45.0 °C(Predicted) 
  • PKA:-3.45±0.20(Predicted) 
  • PSA:49.85000 
  • Density:1.61 
  • LogP:2.65210 
  • Storage Temp.:-196°C 
  • Solubility.:DMSO: soluble10mg/mL, clear 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:359.983525
  • Heavy Atom Count:22
  • Complexity:520
Purity/Quality:

99%, *data from raw suppliers

RI1 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1C2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl
  • Description RI-1 (415713-60-9) is a potent and selective inhibitor of RAD51 (IC50 = 5-30 μM), a highly conserved protein that catalyzes DNA repair via homologous recombination.1 It specifically reduces gene conversion in human cells and stimulates single strand annealing. It covalently binds to Cys319 on the surface of RAD51 and disrupts protein-protein interaction. It potentiates the effect of DNA-damaging agents on tumor cells and is a novel tool for studying DNA repair in cells.2 Potentiates the killing of glioblastoma cells by ionizing radiation3 and alkylating drugs4.
  • Uses RI 1 is a chemical inhibitor of RAD51, which disrupts homologous recombination in human cells.
Technology Process of 3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione

There total 1 articles about 3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione 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:
(3-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dione); 2-[(tert-butoxycarbonyl)amino]-1-ethanethiol; With potassium carbonate; In tetrahydrofuran; at 20 ℃;
trifluoroacetic acid; In dichloromethane; for 2h;
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