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Methyl 3-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate

Base Information Edit
  • Chemical Name:Methyl 3-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate
  • CAS No.:131426-28-3
  • Molecular Formula:C15H18N2O5
  • Molecular Weight:306.31382
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50563332
  • Nikkaji Number:J952.925J
  • Wikidata:Q82447754
  • Mol file:131426-28-3.mol
Methyl 3-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate

Synonyms:131426-28-3;3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic Acid Methyl Ester;methyl 3-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)propanoate;Methyl 3-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate;DTXSID50563332;AKOS000276697

Suppliers and Price of Methyl 3-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate
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
  • 3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoicAcidMethylEster
  • 25 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoic acid methyl ester
  • 100 mg
  • $ 901.00
  • American Custom Chemicals Corporation
  • 3,4-DIHYDRO-6,7-DIMETHOXY-4-METHYL-3-OXO-2-QUINOXALINE PROPANOIC ACID METHYL ESTER 95.00%
  • 5MG
  • $ 497.18
Total 4 raw suppliers
Chemical Property of Methyl 3-(6,7-dimethoxy-4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoate Edit
Chemical Property:
  • PSA:79.65000 
  • LogP:1.05630 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:306.12157168
  • Heavy Atom Count:22
  • Complexity:465
Purity/Quality:

97% *data from raw suppliers

3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinepropanoicAcidMethylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=CC(=C(C=C2N=C(C1=O)CCC(=O)OC)OC)OC
  • Uses Intermediate in the production of DMEQ-TAD
Post RFQ for Price