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2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone hydrate, NSC 656158

Base Information Edit
  • Chemical Name:2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone hydrate, NSC 656158
  • CAS No.:154554-41-3
  • Molecular Formula:C16H10 F N O3
  • Molecular Weight:283.259
  • Hs Code.:
  • Mol file:154554-41-3.mol
2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone  hydrate,  NSC  656158

Synonyms:CHM 1; NSC656158

Suppliers and Price of 2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone hydrate, NSC 656158
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
  • Usbiological
  • CHM 1
  • 10mg
  • $ 423.00
  • TRC
  • CHM-1
  • 5mg
  • $ 160.00
  • Sigma-Aldrich
  • CHM-1 hydrate ≥99% (HPLC), solid
  • 25mg
  • $ 889.00
  • Sigma-Aldrich
  • CHM-1 hydrate ≥99% (HPLC), solid
  • 5mg
  • $ 224.00
  • ApexBio Technology
  • CHM1
  • 10mg
  • $ 259.00
  • ApexBio Technology
  • CHM1
  • 50mg
  • $ 1095.00
  • American Custom Chemicals Corporation
  • CHM-1 HYDRATE 95.00%
  • 25MG
  • $ 1302.49
  • American Custom Chemicals Corporation
  • CHM-1 HYDRATE 95.00%
  • 5MG
  • $ 770.56
Total 7 raw suppliers
Chemical Property of 2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone hydrate, NSC 656158 Edit
Chemical Property:
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ≥5mg/mL 
Purity/Quality:

97% *data from raw suppliers

CHM 1 *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Uses CHM-1 is a potent apoptosis inducer.
Technology Process of 2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone hydrate, NSC 656158

There total 9 articles about 2-(2-fluorophenyl)-6,7-methylenedioxy-2-4-quinolone hydrate, NSC 656158 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 copper(l) iodide; ammonium carbonate; In formamide; at 100 ℃; for 12h; Sealed tube;
DOI:10.1021/acs.orglett.0c00172

Reference yield: 73.0%

Guidance literature:
With copper(l) iodide; ammonium carbonate; formamide; at 100 ℃; for 12h; Sealed tube;
Guidance literature:
With potassium tert-butylate; In tert-butyl alcohol; at 70 ℃; Yield given;
DOI:10.1021/jm00034a010
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