7-Methoxy-1-[(4-methylphenyl)sulfonyl]-2,3-dihydroquinolin-4(1H)-one

Base Information

Chemical Name:7-Methoxy-1-[(4-methylphenyl)sulfonyl]-2,3-dihydroquinolin-4(1H)-one
CAS No.:901-90-6
Molecular Formula:C17H17NO4S
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID10441900
Mol file:901-90-6.mol

Synonyms:901-90-6;7-METHOXY-1-[(4-METHYLPHENYL)SULFONYL]-2,3-DIHYDROQUINOLIN-4(1H)-ONE;Oprea1_319463;DTXSID10441900;AKOS027523965;AB06719;SR-01000473648;SR-01000473648-1;7-Methoxy-1-(4-methylbenzene-1-sulfonyl)-2,3-dihydroquinolin-4(1H)-one

Suppliers and Price of 7-Methoxy-1-[(4-methylphenyl)sulfonyl]-2,3-dihydroquinolin-4(1H)-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
7-METHOXY-1-[(4-METHYLPHENYL)SULFONYL]-2,3-DIHYDROQUINOLIN-4(1H)-ONE 95.00%
5MG
$ 501.71

Total 5 raw suppliers

Chemical Property of 7-Methoxy-1-[(4-methylphenyl)sulfonyl]-2,3-dihydroquinolin-4(1H)-one

Chemical Property:

PSA：72.06000
LogP:3.93110
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:331.08782920
Heavy Atom Count:23
Complexity:533

Purity/Quality:

98%min ^*data from raw suppliers

7-METHOXY-1-[(4-METHYLPHENYL)SULFONYL]-2,3-DIHYDROQUINOLIN-4(1H)-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C2C=C(C=C3)OC

Technology Process of 7-Methoxy-1-[(4-methylphenyl)sulfonyl]-2,3-dihydroquinolin-4(1H)-one

There total 6 articles about 7-Methoxy-1-[(4-methylphenyl)sulfonyl]-2,3-dihydroquinolin-4(1H)-one 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: 63.0%

: 412337-55-4
3-[(3-Methoxy-phenyl)-(toluene-4-sulfonyl)-amino]-propionyl chloride

: 901-90-6
7-methoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: With aluminium trichloride; or SnCl₄;

Reference yield:

: 76263-71-3
N-(3-methoxy-phenyl)-N-(toluene-4-sulfonyl)-β-alanine

: 901-90-6
7-methoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: With phosphorus pentachloride; benzene; Behandeln des Reaktionsgemisches mit Zinn(IV)-chlorid;
DOI:10.1039/jr9570004166

Reference yield:

: 536-90-3,918666-97-4
m-Anisidine

: 901-90-6
7-methoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: Multi-step reaction with 5 steps

1: acetic acid

2: pyridine

3: KOH / methanol; H₂O / 16 h / Ambient temperature

4: PCl₅

5: 63 percent / AlCl₃ / or SnCl₄

With pyridine; potassium hydroxide; aluminium trichloride; phosphorus pentachloride; In methanol; water; acetic acid;