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3-(2-Furoyl)quinoline-2-carboxaldehyde

Base Information Edit
  • Chemical Name:3-(2-Furoyl)quinoline-2-carboxaldehyde
  • CAS No.:126769-01-5
  • Molecular Formula:C15H9NO3
  • Molecular Weight:251.241
  • Hs Code.:2934999090
  • European Community (EC) Number:635-028-8
  • DSSTox Substance ID:DTXSID10155292
  • Nikkaji Number:J274.756A
  • Wikidata:Q83023177
  • Mol file:126769-01-5.mol
3-(2-Furoyl)quinoline-2-carboxaldehyde

Synonyms:3-(2-furoyl)quinoline-2-carbaldehyde;3-(2-furoyl)quinoline-2-carboxaldehyde;3-FQCA

Suppliers and Price of 3-(2-Furoyl)quinoline-2-carboxaldehyde
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
  • Sigma-Aldrich
  • 3-(2-Furoyl)quinoline-2-carboxaldehyde BioReagent, ≥95% (HPLC), suitable for fluorescence
  • 25 mg
  • $ 1240.00
  • Sigma-Aldrich
  • 3-(2-Furoyl)quinoline-2-carboxaldehyde ≥95% (HPLC), suitable for fluorescence, BioReagent
  • 25mg-f
  • $ 1200.00
  • American Custom Chemicals Corporation
  • 3-(2-FUROYL)QUINOLINE-2-CARBOXALDEHYDE 95.00%
  • 25MG
  • $ 1540.19
  • AK Scientific
  • 3-(2-Furoyl)quinoline-2-carboxaldehyde
  • 25mg
  • $ 1603.00
  • Adipogen Life Sciences
  • 3-(2-Furoyl)quinoline-2-carboxaldehyde ≥95%(HPLC)
  • 50 mg
  • $ 500.00
Total 11 raw suppliers
Chemical Property of 3-(2-Furoyl)quinoline-2-carboxaldehyde Edit
Chemical Property:
  • Vapor Pressure:8.2E-10mmHg at 25°C 
  • Refractive Index:1.673 
  • Boiling Point:491.7 °C at 760 mmHg 
  • Flash Point:251.2 °C 
  • PSA:60.17000 
  • Density:1.326 g/cm3 
  • LogP:2.87130 
  • Storage Temp.:2-8°C 
  • Solubility.:methanol: soluble 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:251.058243149
  • Heavy Atom Count:19
  • Complexity:357
Purity/Quality:

99% *data from raw suppliers

3-(2-Furoyl)quinoline-2-carboxaldehyde BioReagent, ≥95% (HPLC), suitable for fluorescence *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi, HarmfulXn 
  • Hazard Codes:Xi,Xn 
  • Statements: 36/37/38-22 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=C(C(=N2)C=O)C(=O)C3=CC=CO3
  • Uses Neutral fluorogenic probe for amines for the picomolar assay of proteins by capillary electrophoresis. Neutral fluorogenic probe for amines conjugation for the picomolar assay of proteins by capillary electrophoresis
Technology Process of 3-(2-Furoyl)quinoline-2-carboxaldehyde

There total 1 articles about 3-(2-Furoyl)quinoline-2-carboxaldehyde 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:
Refernces Edit
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