(E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone

Base Information

Chemical Name:(E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone
CAS No.:76263-68-8
Molecular Formula:C24H21NO4S
Molecular Weight:419.4928
Hs Code.:
Wikidata:Q76388001

Synonyms:BRN 4579434;(E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone;4(1H)-Quinolinone, 2,3-dihydro-6-methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-, (E)-;76263-68-8;C24H21NO4S;C24-H21-N-O4-S;LS-142730

Suppliers and Price of (E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of (E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone

Chemical Property:

Vapor Pressure:4.22E-16mmHg at 25°C
Boiling Point:636.5°Cat760mmHg
Flash Point:338.7°C
Density:1.314g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:419.11912932
Heavy Atom Count:30
Complexity:742

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC=CC=C3)C(=O)C4=C2C=CC(=C4)OC
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\C3=CC=CC=C3)/C(=O)C4=C2C=CC(=C4)OC

Technology Process of (E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone

There total 6 articles about (E)-6-Methoxy-1-((4-methylphenyl)sulfonyl)-3-(phenylmethylene)-2,3-dihydro-4(1H)-quinolinone 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: 91.0%

: 75227-41-7
N-tosyl-6-methoxy-2,3-dihydroquinolin-4-one

: 100-52-7
benzaldehyde

: 76263-68-8
6-Methoxy-3-[1-phenyl-meth-(E)-ylidene]-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: With sodium methylate; In methanol; for 4h; Ambient temperature;

Reference yield:

: 63767-58-8
ethyl 3?((4?methoxyphenyl)amino)propanoate

: 76263-68-8
6-Methoxy-3-[1-phenyl-meth-(E)-ylidene]-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: Multi-step reaction with 5 steps

1: pyridine

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

3: PCl₅

4: SnCl₄

5: 91 percent / NaOCH₃ / methanol / 4 h / Ambient temperature

With pyridine; potassium hydroxide; phosphorus pentachloride; sodium methylate; tin(IV) chloride; In methanol; water;

Reference yield:

: 6945-33-1
3-[N-(4-methoxyphenyl)(p-toluene)sulfonamido]propanoic acid

: 76263-68-8
6-Methoxy-3-[1-phenyl-meth-(E)-ylidene]-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: Multi-step reaction with 3 steps

1: PCl₅

2: SnCl₄

3: 91 percent / NaOCH₃ / methanol / 4 h / Ambient temperature

With phosphorus pentachloride; sodium methylate; tin(IV) chloride; In methanol;