Methyl 2-[(7-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinolin-4-yl)amino]benzoate

Base Information

• Chemical Name: Methyl 2-[(7-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinolin-4-yl)amino]benzoate
• CAS No.: 25628-00-6
• Molecular Formula: C₂₀H₁₇ClN₄O₂
• Molecular Weight: 380.834
• NSC Number: 141092
• DSSTox Substance ID: DTXSID00301100
• Wikidata: Q82044675
• Mol file: 25628-00-6.mol

Synonyms:25628-00-6;methyl 2-[(7-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinolin-4-yl)amino]benzoate;NSC141092;DTXSID00301100;NSC-141092

Chemical Property of Methyl 2-[(7-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinolin-4-yl)amino]benzoate

Chemical Property:

• Vapor Pressure: 2.09E-12mmHg at 25°C
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 380.1040035
• Heavy Atom Count: 27
• Complexity: 550

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=NN(C2=NC3=C(C=CC(=C3)Cl)C(=C12)NC4=CC=CC=C4C(=O)OC)C

Technology Process of Methyl 2-[(7-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinolin-4-yl)amino]benzoate

There total 1 articles about Methyl 2-[(7-chloro-1,3-dimethyl-1h-pyrazolo[3,4-b]quinolin-4-yl)amino]benzoate 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:

→ 2-(7-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]quinolin-4-ylamino)-benzoic acid methyl ester (25628-00-6)

Guidance literature:

4,7-Dichloro-1,3-dimethyl-1H-pyrazolo<3,4-b>quinoline,Amin;

DOI:10.1021/jm00295a049