2-benzyloxy-7,8-dihydro-6H-quinolin-5-one

Base Information

Chemical Name:2-benzyloxy-7,8-dihydro-6H-quinolin-5-one
CAS No.:143232-64-8
Molecular Formula:C₁₆H₁₅NO₂
Molecular Weight:253.301
Hs Code.:
DSSTox Substance ID:DTXSID401243762
Nikkaji Number:J694.209A
ChEMBL ID:CHEMBL400104

Synonyms:2-benzyloxy-7,8-dihydro-6H-quinolin-5-one;CHEMBL400104;143232-64-8;D01PTE;2-(BENZYLOXY)-7,8-DIHYDROQUINOLIN-5(6H)-ONE;SCHEMBL4275594;VGMBEUFDLPGOMH-UHFFFAOYSA-N;DTXSID401243762;BDBM50231740;AB68928;PD180375;2-Benzyloxy-7,8-dihydroquinolin-5(6H)-one;7,8-Dihydro-2-(phenylmethoxy)-5(6H)-quinolinone;5,6,7,8-tetrahydro-2-(phenylmethoxy)-5-oxoquinoline;5,6,7,8-tetrahydro-5-oxo-2(phenylmethoxy)quinoline;5,6,7,8-Tetrahydro-5-oxo-2-(phenylmethoxy)quinoline

Suppliers and Price of 2-benzyloxy-7,8-dihydro-6H-quinolin-5-one

Supply Marketing:

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

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Chemical Property of 2-benzyloxy-7,8-dihydro-6H-quinolin-5-one

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:253.110278721
Heavy Atom Count:19
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2=C(C=CC(=N2)OCC3=CC=CC=C3)C(=O)C1

Technology Process of 2-benzyloxy-7,8-dihydro-6H-quinolin-5-one

There total 3 articles about 2-benzyloxy-7,8-dihydro-6H-quinolin-5-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: 93.0%

: 15450-69-8
5,6,7,8-tetrahydro-5-oxo-2(1H)-quinolinone

: 100-39-0
benzyl bromide

: 143232-64-8
5,6,7,8-tetrahydro-2-(phenylmethoxy)-5-oxoquinoline

Guidance literature:: With silver carbonate; In toluene; at 20 ℃; for 72h;
DOI:10.1515/HC.2003.9.6.571

Reference yield:

: 5220-49-5
3-amino-cyclohex-2-enone

: 143232-64-8
5,6,7,8-tetrahydro-2-(phenylmethoxy)-5-oxoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 37 percent / dimethylformamide / Heating

2: 93 percent / Ag₂CO₃ / toluene / 72 h / 20 °C

With silver carbonate; In N,N-dimethyl-formamide; toluene;
DOI:10.1515/HC.2003.9.6.571