2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid

Base Information

• Chemical Name: 2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid
• CAS No.: 204847-08-5
• Molecular Formula: C₁₅H₁₁NO₃
• Molecular Weight: 253.257
• European Community (EC) Number: 860-415-5
• Nikkaji Number: J3.465.925G
• ChEMBL ID: CHEMBL3613311
• Mol file: 204847-08-5.mol

Synonyms:2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid;2-(5-Methyl-furan-2-yl)-quinoline-4-carboxylic acid;204847-08-5;2-(5-methyl-2-furyl)quinoline-4-carboxylic acid;2-(5-methyl-furan-2-yl)quinoline-4-carboxylic acid;TimTec1_000443;Oprea1_011680;Oprea1_348241;CHEMBL3613311;SCHEMBL14966520;GRJBJZDHYLETNS-UHFFFAOYSA-N;HMS1535E03;BBL016476;MFCD00783385;STK256685;AKOS000264395;WAY-340244;VS-05333;CS-0307704;EN300-05439;2-(5-methyl-2-furyl)-4-quinolinecarboxylic acid;2-(5-methylfuran-2-yl)quinoline-4-carboxylicacid;AG-690/36932128;SR-01000530933;SR-01000530933-1;Z56904576

Chemical Property of 2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid

Chemical Property:

• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 253.07389321
• Heavy Atom Count: 19
• Complexity: 346

Purity/Quality:

98%min ^*data from raw suppliers

2-(5-Methyl-furan-2-yl)-quinoline-4-carboxylic acid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

Technology Process of 2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid

There total 2 articles about 2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid 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:

Reference yield: 79.0%

2-acetyl-5-methylfuran (1193-79-9) + indole-2,3-dione (91-56-5,1186480-61-4,84788-92-1) → 2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid (204847-08-5)

Guidance literature:

With potassium hydroxide; In ethanol; at 65 ℃;

Reference yield: 66.0%

→ 2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid (204847-08-5)

Guidance literature:

With potassium hydroxide; In ethanol; at 85 ℃; for 24h;

Reference yield: 60.0%

2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid (204847-08-5) + N,N-dimethylethylenediamine (108-00-9) → N-(2-(dimethylamino)ethyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide (1207098-57-4)

Guidance literature:

With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 4h;

upstream raw materials:

2-acetyl-5-methylfuran

indole-2,3-dione

Downstream raw materials:

N-(2-(dimethylamino)ethyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide