Methyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate

Base Information

• Chemical Name: Methyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate
• CAS No.: 130613-19-3
• Molecular Formula: C11H7Cl2NO3
• Molecular Weight: 272.08400
• Hs Code.: 2933499090
• DSSTox Substance ID: DTXSID30563517
• Wikidata: Q82447968
• Mol file: 130613-19-3.mol

Synonyms:130613-19-3;METHYL 5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE;methyl 5,7-dichloro-4-oxo-1,4-dihydroquinoline-2-carboxylate;methyl 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylate;20843-48-5;METHYL5,7-DICHLORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE;DNQDFGYHUHRIHR-UHFFFAOYSA-N;2-Quinolinecarboxylic acid, 5,7-dichloro-4-hydroxy-, methyl ester;SCHEMBL2905353;SCHEMBL9452300;DTXSID30563517;MFCD11855869;PDSP1_000184;PDSP2_000183;AKOS012682203;AKOS015850154;SB68669;BS-20454;CS-0211371;G66289

Chemical Property of Methyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate

Chemical Property:

• PSA: 59.42000
• LogP: 3.03380
• Storage Temp.: 2-8°C
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 270.9802985
• Heavy Atom Count: 17
• Complexity: 383

Purity/Quality:

95% ^*data from raw suppliers

Methyl5,7-dichloro-4-hydroxyquinoline-2-carboxylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CC(=O)C2=C(N1)C=C(C=C2Cl)Cl
• Uses: Methyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate

Technology Process of Methyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate

There total 1 articles about Methyl 5,7-dichloro-4-hydroxyquinoline-2-carboxylate 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:

→ 5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid,methyl ester (130613-19-3)

Guidance literature:

Reference yield: 80.0%

Tosyl isocyanate (4083-64-1) + 5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid,methyl ester (130613-19-3) → 5,7-Dichloro-4-(toluene-4-sulfonylamino)-quinoline-2-carboxylic acid methyl ester (130613-21-7)

Guidance literature:

In acetonitrile; Heating;

DOI:10.1021/jm00174a005

Reference yield:

5,7-dichloro-4-hydroxyquinoline-2-carboxylic acid,methyl ester (130613-19-3) → 5,7-Dichloro-4-[methoxycarbonylmethyl-(toluene-4-sulfonyl)-amino]-quinoline-2-carboxylic acid methyl ester (130613-22-8)

Guidance literature:

Multi-step reaction with 2 steps

1: 80 percent / acetonitrile / Heating

2: NaH / dimethylformamide

With sodium hydride; In N,N-dimethyl-formamide; acetonitrile;

DOI:10.1021/jm00174a005

Downstream raw materials:

5,7-Dichloro-4-(toluene-4-sulfonylamino)-quinoline-2-carboxylic acid methyl ester

4-carboxymethyloxy-5,7-dichloro-2-quinolinecarboxylic acid

MDL 100,748

5,7-Dichloro-4-[methoxycarbonylmethyl-(toluene-4-sulfonyl)-amino]-quinoline-2-carboxylic acid methyl ester