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N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide

Base Information Edit
  • Chemical Name:N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
  • CAS No.:848133-76-6
  • Molecular Formula:C14H12ClN3O2
  • Molecular Weight:289.721
  • Hs Code.:2933499090
  • European Community (EC) Number:619-565-5
  • UNII:U9EM282PCG
  • DSSTox Substance ID:DTXSID20463512
  • Nikkaji Number:J3.273.597E
  • Wikidata:Q72517951
  • Mol file:848133-76-6.mol
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide

Synonyms:848133-76-6;N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL)ACETAMIDE;N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide;N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL) ACETAMIDE;Acetamide, N-(4-chloro-3-cyano-7-ethoxy-6-quinolinyl)-;U9EM282PCG;MFCD09263704;C14H12ClN3O2;UNII-U9EM282PCG;EC 619-565-5;4-Chloro-3-cyano-7-ethoxy-6-(N-acetylamino)quinoline;6-Acetamido-4-chloro-7-ethoxyquinoline-3-carbonitrile;SCHEMBL2129771;DTXSID20463512;XDXGFTCQRAQEEG-UHFFFAOYSA-N;AMY13639;BCP10620;AKOS015843794;AB50210;GS-0943;AC-29708;SY047092;C3315;CS-0001077;FT-0601772;NS00005433;4-chloro-3-cyano-7-ethoxy-6N-acetylquinoline;4-chloro-3-cyano-7-ethoxy-6-N-acetylquinoline;A840939;4-chloro-3-cyano-7-ethoxy-6-acetylamino quinoline;N-(4-chloro-3-cyano-7-ethoxy-quinolin-6-yl)-acetamide;4-CHLORO-3-CYANO-7-ETHOXY-6-(ACETYLAMINO)QUINOLINE;N-(4-chloranyl-3-cyano-7-ethoxy-quinolin-6-yl)ethanamide

Suppliers and Price of N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
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
  • N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide
  • 1g
  • $ 70.00
  • TCI Chemical
  • N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide >98.0%(HPLC)(N)
  • 1g
  • $ 63.00
  • TCI Chemical
  • N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide >98.0%(HPLC)(N)
  • 5g
  • $ 187.00
  • SynChem
  • N-(4-Chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide 95+%
  • 250 mg
  • $ 250.00
  • SynChem
  • N-(4-Chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide 95+%
  • 1 g
  • $ 895.00
  • Sigma-Aldrich
  • N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide
  • 1g
  • $ 775.00
  • Matrix Scientific
  • N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl) acetamide 95%
  • 5g
  • $ 132.00
  • Matrix Scientific
  • N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl) acetamide 95%
  • 1g
  • $ 43.00
  • Matrix Scientific
  • N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl) acetamide 95%
  • 25g
  • $ 438.00
  • Labseeker
  • N-(4-CHLORO-3-CYANO-7-ETHOXY-6-QUINOLINYL)ACETAMIDE 98
  • 100g
  • $ 533.00
Total 122 raw suppliers
Chemical Property of N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide Edit
Chemical Property:
  • Vapor Pressure:7.35E-11mmHg at 25°C 
  • Melting Point:250°C(lit.) 
  • Refractive Index:1.624 
  • Boiling Point:518.6 °C at 760 mmHg 
  • PKA:13.13±0.43(Predicted) 
  • Flash Point:267.5 °C 
  • PSA:75.01000 
  • Density:1.35 g/cm3 
  • LogP:3.18998 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • Solubility.:DMSO (Slightly, Heated) 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:289.0618043
  • Heavy Atom Count:20
  • Complexity:409
Purity/Quality:

99% *data from raw suppliers

N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)NC(=O)C
  • Uses N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide is used in synthesis of an antitumor agent, neratinib (N390090).
Technology Process of N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide

There total 44 articles about N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 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:
C12H8ClN3O6; With ammonium iodide; 5%-palladium/activated carbon; hydrogen; In methanol; at 30 - 35 ℃; for 6h; under 1500.15 - 2250.23 Torr; Autoclave;
acetic anhydride; In tetrahydrofuran; at 50 - 55 ℃; for 5h; Pressure; Temperature; Reagent/catalyst; Solvent;
Guidance literature:
With trichlorophosphate; In diethylene glycol dimethyl ether; at 85 ℃; for 4 - 4.5h; Product distribution / selectivity;
Guidance literature:
With dmap; trichlorophosphate; In ethyl acetate; for 3h; Reflux; Large scale;
DOI:10.1021/op300260m
Refernces Edit
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