2(1H)-Quinolinone, 6-((tetrahydro-4-methylene-5-oxo-2-phenyl-2-furanyl)methoxy)-

Base Information

Chemical Name:2(1H)-Quinolinone, 6-((tetrahydro-4-methylene-5-oxo-2-phenyl-2-furanyl)methoxy)-
CAS No.:210245-19-5
Molecular Formula:C₂₁H₁₇NO₄
Molecular Weight:347.37
Hs Code.:
UNII:782U94BWPK
Nikkaji Number:J968.062D
Wikidata:Q27266632

Synonyms:6-((3-methylene-2-oxo-5-phenyl-5-tetrahydrofuranyl)methoxy)quinolinone;CCT 62;CCT-62

Suppliers and Price of 2(1H)-Quinolinone, 6-((tetrahydro-4-methylene-5-oxo-2-phenyl-2-furanyl)methoxy)-

Supply Marketing:

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

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Chemical Property of 2(1H)-Quinolinone, 6-((tetrahydro-4-methylene-5-oxo-2-phenyl-2-furanyl)methoxy)-

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:347.11575802
Heavy Atom Count:26
Complexity:622

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C1CC(OC1=O)(COC2=CC3=C(C=C2)NC(=O)C=C3)C4=CC=CC=C4

Technology Process of 2(1H)-Quinolinone, 6-((tetrahydro-4-methylene-5-oxo-2-phenyl-2-furanyl)methoxy)-

There total 3 articles about 2(1H)-Quinolinone, 6-((tetrahydro-4-methylene-5-oxo-2-phenyl-2-furanyl)methoxy)- 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: 87.0%

: 210686-64-9
6-(2-Oxo-2-phenyl-ethoxy)-1H-quinolin-2-one

: 17435-72-2
ethyl 2-bromomethyl-2-propenoate

: 210245-19-5
6-(4-Methylene-5-oxo-2-phenyl-tetrahydro-furan-2-ylmethoxy)-1H-quinolin-2-one

Guidance literature:: With hydroquinone; zinc; In tetrahydrofuran; for 6h; Heating;
DOI:10.1002/hlca.19980810517

Reference yield:

: 19315-93-6
6-hydroxy-1H-quinolin-2-one

: 210245-19-5
6-(4-Methylene-5-oxo-2-phenyl-tetrahydro-furan-2-ylmethoxy)-1H-quinolin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 77 percent / K₂CO₃ / dimethylformamide / 24 h / Ambient temperature

2: 87 percent / Zn, hydroquinone / tetrahydrofuran / 6 h / Heating

With potassium carbonate; hydroquinone; zinc; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1002/hlca.19980810517

Reference yield:

: 70-11-1
α-bromoacetophenone

: 210245-19-5
6-(4-Methylene-5-oxo-2-phenyl-tetrahydro-furan-2-ylmethoxy)-1H-quinolin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 77 percent / K₂CO₃ / dimethylformamide / 24 h / Ambient temperature

2: 87 percent / Zn, hydroquinone / tetrahydrofuran / 6 h / Heating

With potassium carbonate; hydroquinone; zinc; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1002/hlca.19980810517