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3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester

Base Information
  • Chemical Name:3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester
  • CAS No.:329932-55-0
  • Molecular Formula:C23H17N3O8
  • Molecular Weight:463.403
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80365023
  • Nikkaji Number:J2.810.122H
  • Wikidata:Q27210371
  • ChEMBL ID:CHEMBL1542356
  • Mol file:329932-55-0.mol
3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester

Synonyms:FM19G11

Suppliers and Price of 3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester
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
  • Tocris
  • FM19G11 ≥98%(HPLC)
  • 25
  • $ 463.00
  • Tocris
  • FM19G11 ≥98%(HPLC)
  • 5
  • $ 119.00
  • Sigma-Aldrich
  • FM19G11 ≥98% (HPLC)
  • 25mg
  • $ 569.00
  • Sigma-Aldrich
  • FM19G11 ≥98% (HPLC)
  • 5mg
  • $ 141.00
  • Biosynth Carbosynth
  • FM 19G11 NEW
  • 50 mg
  • $ 437.50
  • Biosynth Carbosynth
  • FM 19G11 NEW
  • 10 mg
  • $ 125.00
  • Axon Medchem
  • FM19G11 99%
  • 2 x 5 mg
  • $ 154.00
  • American Custom Chemicals Corporation
  • FM-19G11 95.00%
  • 25MG
  • $ 1029.63
  • American Custom Chemicals Corporation
  • FM-19G11 95.00%
  • 5MG
  • $ 697.51
  • AK Scientific
  • 3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoicacid[2-(4-methylphenyl)-2-oxoethyl]ester
  • 10mg
  • $ 218.00
Total 8 raw suppliers
Chemical Property of 3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester
Chemical Property:
  • PSA:167.60000 
  • LogP:5.53380 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: ≥40mg/mL 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:463.10156451
  • Heavy Atom Count:34
  • Complexity:784
Purity/Quality:

98%,99%, *data from raw suppliers

FM19G11 ≥98%(HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
  • Uses FM19G11 has been used as ahypoxia-inducible factor-1α (HIF- 1α):to study the effects ofFM19G11-loaded gold nanoparticles (NPs) on self-renewal and proliferation of ependymal stem progenitor cells (epSPCs) of mice to study its effects on the O6-methylguanine DNA-methyltransferase (MGMT) expression in glioblastoma (GBM) cells to study its effects on microphthalmia-associated transcription factor (MITF) expression in melanoma cell line
Technology Process of 3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester

There total 4 articles about 3-[[(2,4-Dinitrophenyl)-oxomethyl]amino]benzoic acid [2-(4-methylphenyl)-2-oxoethyl] ester 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-((2,4-dinitro)benzamido)benzoic acid; With caesium carbonate; In ethanol; water; pH=6.5;
4-(bromoacetyl)toluene; In N,N-dimethyl-formamide; for 3h;
Guidance literature:
Multi-step reaction with 4 steps
1.1: thionyl chloride / 16 h / 0 °C
2.1: triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 3 h
3.1: water; lithium hydroxide monohydrate / tetrahydrofuran / 16 h
4.1: caesium carbonate / ethanol; water / pH 6.5
4.2: 3 h
With thionyl chloride; lithium hydroxide monohydrate; water; benzotriazol-1-ol; caesium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In tetrahydrofuran; ethanol; dichloromethane; water;
Guidance literature:
Multi-step reaction with 3 steps
1.1: triethylamine; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; benzotriazol-1-ol / dichloromethane / 3 h
2.1: water; lithium hydroxide monohydrate / tetrahydrofuran / 16 h
3.1: caesium carbonate / ethanol; water / pH 6.5
3.2: 3 h
With lithium hydroxide monohydrate; water; benzotriazol-1-ol; caesium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In tetrahydrofuran; ethanol; dichloromethane; water;
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