8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione

Base Information

• Chemical Name: 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione
• CAS No.: 113698-18-3
• Molecular Formula: C₁₇H₁₆N₂O₃
• Molecular Weight: 296.326
• UNII: O2END8WQ86
• DSSTox Substance ID: DTXSID90150523
• Nikkaji Number: J605.183I
• Wikidata: Q27893756
• Mol file: 113698-18-3.mol

Synonyms:BRN 5970376;O2END8WQ86;1H-Indolo(3,2-c)quinoline-1,4(7H)-dione, 8,9,10,11-tetrahydro-3-methoxy-6-methyl-;8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione;CCRIS 8385;113698-18-3;GH8;3-Methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo(3,2-c)quinoline-1,4-dione;UNII-O2END8WQ86;GH-8;DTXSID90150523;LS-83913;Q27893756;3-Methoxy-7,8,9,10-tetrahydro-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione;3-METHOXY-6-METHYL-8,9,10,11-TETRAHYDRO-1H-INDOLO[3,2-C]QUINOLINE-1,4,(7H)-DIONE

Chemical Property of 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione

Chemical Property:

• Vapor Pressure: 7.4E-13mmHg at 25°C
• Refractive Index: 1.5500 (estimate)
• Boiling Point: 566.6°Cat760mmHg
• Flash Point: 296.5°C
• PSA: 72.05000
• Density: 1.38g/cm³
• LogP: 2.65940
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 296.11609238
• Heavy Atom Count: 22
• Complexity: 544

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C3=C(CCCC3)NC2=C4C(=O)C=C(C(=O)C4=N1)OC

Technology Process of 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione

There total 1 articles about 8,9,10,11-Tetrahydro-3-methoxy-6-methyl-1H-indolo(3,2-c)quinoline-1,4(7H)-dione 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:

3-methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo<3,2-c>quinoline-4-amine (113698-14-9) → 3-methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo<3,2-c>quinoline-1,4-dione (113698-18-3)

Guidance literature:

With hydrogenchloride; potassium dihydrogenphosphate; potassium nitrososulfonate; Yield given. Multistep reaction; 1.) water, acetone, methanol, 3 h, room temperature, 2.) 2 h;

DOI:10.1016/0223-5234(87)90264-9

upstream raw materials:

3-methoxy-6-methyl-7,8,9,10-tetrahydro-11H-indolo<3,2-c>quinoline-4-amine