N-(3-Oxo-1-phenyl-2,3-dihydroisoquinolin-4-yl)acetamide

Base Information

Chemical Name:N-(3-Oxo-1-phenyl-2,3-dihydroisoquinolin-4-yl)acetamide
CAS No.:112010-83-0
Molecular Formula:C₁₇H₁₄N₂O₂
Molecular Weight:278.31
Hs Code.:
DSSTox Substance ID:DTXSID50549873
Wikidata:Q82429050
Mol file:112010-83-0.mol

Synonyms:112010-83-0;N-(3-Oxo-1-phenyl-2,3-dihydroisoquinolin-4-yl)acetamide;DTXSID50549873

Suppliers and Price of N-(3-Oxo-1-phenyl-2,3-dihydroisoquinolin-4-yl)acetamide

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
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price

Total 1 raw suppliers

Chemical Property of N-(3-Oxo-1-phenyl-2,3-dihydroisoquinolin-4-yl)acetamide

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:278.105527694
Heavy Atom Count:21
Complexity:602

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1=C2C=CC=CC2=C(NC1=O)C3=CC=CC=C3

Technology Process of N-(3-Oxo-1-phenyl-2,3-dihydroisoquinolin-4-yl)acetamide

There total 3 articles about N-(3-Oxo-1-phenyl-2,3-dihydroisoquinolin-4-yl)acetamide 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:

: 120491-59-0
N-(3-Oxo-1-phenyl-2,3-dihydro-isoquinolin-4-yl)-formamide

: 112010-83-0
N-(3-Oxo-1-phenyl-2,3-dihydro-isoquinolin-4-yl)-acetamide

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogen chloride / ethanol / 5 h / 60 °C

2: acetic acid / 0.5 h / Heating

With hydrogenchloride; In ethanol; acetic acid;

Reference yield:

: 90861-76-0
4-(hydroxyimino)-1-phenyl-1,4-dihydroisoquinolin-3(2H)-one

: 112010-83-0
N-(3-Oxo-1-phenyl-2,3-dihydro-isoquinolin-4-yl)-acetamide

Guidance literature:: Multi-step reaction with 3 steps

1: 60 percent / 8 h / Heating

2: hydrogen chloride / ethanol / 5 h / 60 °C

3: acetic acid / 0.5 h / Heating

With hydrogenchloride; In ethanol; acetic acid;