1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl-

Base Information

Chemical Name:1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl-
CAS No.:51089-64-6
Molecular Formula:C17H15NO
Molecular Weight:249.312
Hs Code.:
DSSTox Substance ID:DTXSID50434972
Nikkaji Number:J540.989F
Wikidata:Q82249602

Synonyms:51089-64-6;1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl-;2,4-Dimethyl-3-phenylisoquinolin-1(2H)-one;DTXSID50434972

Suppliers and Price of 1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl-

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 1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl-

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:249.115364102
Heavy Atom Count:19
Complexity:392

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N(C(=O)C2=CC=CC=C12)C)C3=CC=CC=C3

Technology Process of 1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl-

There total 17 articles about 1(2H)-Isoquinolinone, 2,4-dimethyl-3-phenyl- 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: 94.0%

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 148564-70-9
1,4-dimethyl-5-phenyl-2,3-pyrrolinedione

: 51089-64-6
2,4-dimethyl-3-phenyl-1,2-dihydro-isoquinolin-1(2H)-one

Guidance literature:: With isopentyl nitrite; trichloroacetic acid; Mechanism; multistep, other substituted 2,3-pyrrolinediones;
DOI:10.1021/jo00063a034

Reference yield: 60.0%

: 673-32-5
1-Phenylprop-1-yne

: 88070-48-8
N-methylbenzamide

: 51089-64-6
2,4-dimethyl-3-phenyl-1,2-dihydro-isoquinolin-1(2H)-one

Guidance literature:: With [ruthenium(II)(η⁶-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]₂; copper(II) acetate monohydrate; In tert-Amyl alcohol; at 100 ℃; for 22h; Inert atmosphere;
DOI:10.1002/anie.201101943