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Quinoline-4-carbaldehyde

Base Information Edit
  • Chemical Name:Quinoline-4-carbaldehyde
  • CAS No.:4363-93-3
  • Molecular Formula:C10H7NO
  • Molecular Weight:157.172
  • Hs Code.:29334900
  • European Community (EC) Number:224-453-0
  • NSC Number:1213
  • UNII:3A0K4YX051
  • DSSTox Substance ID:DTXSID50195899
  • Nikkaji Number:J205.746H
  • Wikidata:Q27256940
  • ChEMBL ID:CHEMBL1887130
  • Mol file:4363-93-3.mol
Quinoline-4-carbaldehyde

Synonyms:quinoline-4-carbaldehyde

Suppliers and Price of Quinoline-4-carbaldehyde
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
  • 4-Quinolinecarboxaldehyde
  • 2.5 g
  • $ 65.00
  • TCI Chemical
  • 4-Quinolinecarboxaldehyde >97.0%(GC)(T)
  • 1g
  • $ 34.00
  • TCI Chemical
  • 4-Quinolinecarboxaldehyde >97.0%(GC)(T)
  • 5g
  • $ 95.00
  • TCI Chemical
  • 4-Quinolinecarboxaldehyde >97.0%(GC)(T)
  • 25g
  • $ 332.00
  • SynQuest Laboratories
  • Quinoline-4-carboxaldehyde
  • 25 g
  • $ 336.00
  • SynQuest Laboratories
  • Quinoline-4-carboxaldehyde
  • 5 g
  • $ 136.00
  • Sigma-Aldrich
  • 4-Quinolinecarboxaldehyde 97%
  • 2.5g
  • $ 60.20
  • Sigma-Aldrich
  • 4-Quinolinecarboxaldehyde 97%
  • 10g
  • $ 197.00
  • Medical Isotopes, Inc.
  • 4-Quinolinecarboxaldehyde
  • 500 mg
  • $ 625.00
  • Medical Isotopes, Inc.
  • 4-Quinolinecarboxaldehyde
  • 2.5 g
  • $ 875.00
Total 98 raw suppliers
Chemical Property of Quinoline-4-carbaldehyde Edit
Chemical Property:
  • Appearance/Colour:Light yellow solid 
  • Vapor Pressure:0.00047mmHg at 25°C 
  • Melting Point:45-52 °C(lit.) 
  • Refractive Index:1.687 
  • Boiling Point:314.3 °C at 760 mmHg 
  • PKA:2.95±0.13(Predicted) 
  • Flash Point:151.9 °C 
  • PSA:29.96000 
  • Density:1.223 g/cm3  
  • LogP:2.04730 
  • Storage Temp.:2-8°C 
  • Sensitive.:Air Sensitive 
  • Water Solubility.:Slightly soluble in water. 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:157.052763847
  • Heavy Atom Count:12
  • Complexity:169
Purity/Quality:

98%,99%, *data from raw suppliers

4-Quinolinecarboxaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 37/38-36/37/38 
  • Safety Statements: 24/25-36-26-36/37/39 
MSDS Files:

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CC=N2)C=O
  • Uses 4-Quinolinecarboxaldehyde was used in the synthesis of lepidylamines. It also shows antimicrobial activity toward human intestinal bacteria such as Clostridium perfringens.
Technology Process of Quinoline-4-carbaldehyde

There total 23 articles about Quinoline-4-carbaldehyde 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 tert-Butyl iodide; trifluoroacetic acid; iron(II) chloride; In dimethyl sulfoxide; at 80 ℃; for 6h; Product distribution; var. reagents; reaction with addition of I2, in the absence of t-BuI, FeCl2, CF3CO2H;
Guidance literature:
With nickel(II) chloride hexahydrate; (4s,6s)-2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile; caesium carbonate; 4,4'-di-tert-butyl-2,2'-bipyridine; In N,N-dimethyl-formamide; at 20 ℃; for 24h; Schlenk technique; Inert atmosphere; Irradiation;
DOI:10.1002/anie.201610108
Guidance literature:
With 1-methyl-1H-imidazole; [2,2]bipyridinyl; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; tetrakis(acetonitrile)copper(I)tetrafluoroborate; In acetonitrile; at 20 ℃; for 3h;
DOI:10.1021/jacs.1c05224
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