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N-(4-methoxy-2-methylquinolin-6-yl)acetamide

Base Information Edit
  • Chemical Name:N-(4-methoxy-2-methylquinolin-6-yl)acetamide
  • CAS No.:100795-23-1
  • Molecular Formula:C13H14N2O2
  • Molecular Weight:230.26200
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID60406544
  • Wikidata:Q82211558
  • Mol file:100795-23-1.mol
N-(4-methoxy-2-methylquinolin-6-yl)acetamide

Synonyms:N-(4-methoxy-2-methylquinolin-6-yl)acetamide;100795-23-1;N-(4-methoxy-2-methyl-6-quinolinyl)Acetamide;Acetamide, N-(4-methoxy-2-methyl-6-quinolinyl)-;SCHEMBL3738216;6-acetamido-4-methoxyquinaldine;DTXSID60406544;QEJJTUPQGGEUFD-UHFFFAOYSA-N;MFCD06681161;AKOS022889752;6-acetamido-4methoxy-2-methylquinoline;SB69059;SS-4676;6-acetamido-4-methoxy-2-methyl-quinoline;FT-0710337;N-(4-methoxy-2-methyl-6-quinolyl)acetamide;C90352;Z89270867

Suppliers and Price of N-(4-methoxy-2-methylquinolin-6-yl)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-Methoxy-2-methyl-6-quinolinyl)acetamide
  • 1g
  • $ 835.00
  • SynQuest Laboratories
  • N-(4-Methoxy-2-methylquinolin-6-yl)acetamide
  • 1 g
  • $ 400.00
  • Matrix Scientific
  • N-(4-Methoxy-2-methylquinolin-6-yl)acetamide >97%
  • 1g
  • $ 521.00
  • Matrix Scientific
  • N-(4-Methoxy-2-methylquinolin-6-yl)acetamide >97%
  • 500mg
  • $ 387.00
  • Crysdot
  • N-(4-Methoxy-2-methylquinolin-6-yl)acetamide 95+%
  • 1g
  • $ 323.00
  • Chemenu
  • N-(4-Methoxy-2-methylquinolin-6-yl)acetamide 95%
  • 1g
  • $ 305.00
  • Apolloscientific
  • N-(4-Methoxy-2-methylquinolin-6-yl)acetamide
  • 1g
  • $ 338.00
  • AK Scientific
  • N-(4-Methoxy-2-methylquinolin-6-yl)acetamide
  • 1g
  • $ 753.00
  • AK Scientific
  • N-(4-Methoxy-2-methylquinolin-6-yl)acetamide
  • 500mg
  • $ 572.00
Total 2 raw suppliers
Chemical Property of N-(4-methoxy-2-methylquinolin-6-yl)acetamide Edit
Chemical Property:
  • PSA:51.22000 
  • LogP:2.58320 
  • Solubility.:Ethyl Acetate; Methanol 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:230.105527694
  • Heavy Atom Count:17
  • Complexity:283
Purity/Quality:

98%min *data from raw suppliers

N-(4-Methoxy-2-methyl-6-quinolinyl)acetamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C=C(C=CC2=N1)NC(=O)C)OC
  • Uses N-(4-Methoxy-2-methyl-6-quinolinyl)acetamide is an intermediate in the synthesis of NSC 23766 (N900280), which is a highly soluble and membrane permeable Rac GTPase inhibitor. NSC 23766 inhibits Rac GTPase by targeting Rac activation by guanine nucleotide exchange factor (GEF). NSC 23766 has been shown to inhibit the anchorage-independent growth and invasion phenotypes of human prostate cancer PC-3 cells.
Technology Process of N-(4-methoxy-2-methylquinolin-6-yl)acetamide

There total 9 articles about N-(4-methoxy-2-methylquinolin-6-yl)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:
N-(4-hydroxy-2-methylquinolin-6-yl)acetamide; dimethyl sulfate; In toluene; for 6h; Heating / reflux;
With sodium hydroxide; In water; pH=14;
Guidance literature:
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