3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((4-methoxyphenyl)amino)-

Base Information

• Chemical Name: 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((4-methoxyphenyl)amino)-
• CAS No.: 117052-10-5
• Molecular Formula: C₁₇H₁₉N₃O₂
• Molecular Weight: 297.357
• DSSTox Substance ID: DTXSID10151693
• Wikidata: Q83018217
• Mol file: 117052-10-5.mol

Synonyms:BRN 4524330;117052-10-5;3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((4-methoxyphenyl)amino)-;2-((4-Methoxyphenyl)amino)-5,6,7,8-tetrahydroquinoline-3-carboxamide;5,6,7,8-Tetrahydro-2-((4-methoxyphenyl)amino)-3-quinolinecarboxamide;2-[(4-Methoxyphenyl)amino]-5,6,7,8-tetrahydro-3-quinolinecarboxamide;DTXSID10151693;LS-141467

Chemical Property of 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((4-methoxyphenyl)amino)-

Chemical Property:

• Vapor Pressure: 1.3E-07mmHg at 25°C
• Boiling Point: 430.4°C at 760 mmHg
• Flash Point: 214.1°C
• Density: 1.248g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 297.147726857
• Heavy Atom Count: 22
• Complexity: 382

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)NC2=C(C=C3CCCCC3=N2)C(=O)N

Technology Process of 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((4-methoxyphenyl)amino)-

There total 1 articles about 3-Quinolinecarboxamide, 5,6,7,8-tetrahydro-2-((4-methoxyphenyl)amino)- 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: 81.0%

4-methoxy-aniline (104-94-9) + 2-Chloro-5,6,7,8-tetrahydroquinoline-3-carboxamide (113580-52-2) → 2-(4-Methoxy-phenylamino)-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide (117052-10-5)

Guidance literature:

In acetic acid; for 6h; Heating;

DOI:10.1007/BF00763528

Reference yield: 33.0%

acetic anhydride (108-24-7) + 2-(4-Methoxy-phenylamino)-5,6,7,8-tetrahydro-quinoline-3-carboxylic acid amide (117052-10-5) → 1-(4-Methoxy-phenyl)-2-(2-oxo-propyl)-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one (123704-38-1)

Guidance literature:

for 9h; Heating;

DOI:10.1007/BF00486680

upstream raw materials:

4-methoxy-aniline

2-Chloro-5,6,7,8-tetrahydroquinoline-3-carboxamide

Downstream raw materials:

1-(4-Methoxy-phenyl)-2-(2-oxo-propyl)-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b]quinolin-4-one

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