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Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate

Base Information
  • Chemical Name:Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate
  • CAS No.:66917-18-8
  • Molecular Formula:C12H10N2O4
  • Molecular Weight:246.21900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10573972
  • Mol file:66917-18-8.mol
Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate

Synonyms:66917-18-8;6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-Indolizinecarboxylic Acid Methyl Ester;Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate;methyl 6-cyano-7-methyl-1,5-dioxo-2,3-dihydroindolizine-2-carboxylate;DTXSID10573972;Methyl6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate

Suppliers and Price of Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate
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
  • 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-IndolizinecarboxylicAcidMethylEster
  • 250mg
  • $ 165.00
  • Biosynth Carbosynth
  • 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-indolizinecarboxylic acid methyl ester
  • 10 mg
  • $ 149.90
  • Biosynth Carbosynth
  • 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-indolizinecarboxylic acid methyl ester
  • 250 mg
  • $ 1640.00
  • Biosynth Carbosynth
  • 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-indolizinecarboxylic acid methyl ester
  • 100 mg
  • $ 901.00
  • Biosynth Carbosynth
  • 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-indolizinecarboxylic acid methyl ester
  • 50 mg
  • $ 496.00
  • Biosynth Carbosynth
  • 6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-indolizinecarboxylic acid methyl ester
  • 25 mg
  • $ 272.50
Total 3 raw suppliers
Chemical Property of Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate
Chemical Property:
  • Boiling Point:485.6±45.0 °C(Predicted) 
  • PKA:10.06±0.60(Predicted) 
  • PSA:89.16000 
  • Density:1.41±0.1 g/cm3(Predicted) 
  • LogP:0.01388 
  • Solubility.:Dimethyl Sulfoxide 
  • XLogP3:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:246.06405680
  • Heavy Atom Count:18
  • Complexity:576
Purity/Quality:

97% *data from raw suppliers

6-Cyano-1,2,3,5-tetrahydro-7-methyl-1,5-dioxo-2-IndolizinecarboxylicAcidMethylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N2CC(C(=O)C2=C1)C(=O)OC)C#N
  • Uses Intermediate in the preparation of Camptothecin derivatives, for their therapeutic use as antitumor agents.
Technology Process of Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate

There total 1 articles about Methyl 6-cyano-7-methyl-1,5-dioxo-1,2,3,5-tetrahydroindolizine-2-carboxylate 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:
orthoformic acid triethyl ester; ethyl 2,4-diketopentanoate; toluene-4-sulfonic acid; In ethanol; at 42 - 44 ℃; for 1h;
cyanoacetic acid amide; With potassium carbonate; In dimethyl sulfoxide; at 68 - 71 ℃; for 3h;
acrylic acid methyl ester; at 68 - 70 ℃; for 6h;
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