1-(2-Furyl)-3-(4-methoxyanilino)-1-propanone

Base Information

Chemical Name:1-(2-Furyl)-3-(4-methoxyanilino)-1-propanone
CAS No.:15263-10-2
Molecular Formula:C14H15NO3
Molecular Weight:0.00000
Hs Code.:
European Community (EC) Number:650-950-0
Mol file:15263-10-2.mol

Synonyms:1-(2-furyl)-3-(4-methoxyanilino)-1-propanone;15263-10-2;1-(furan-2-yl)-3-(4-methoxyanilino)propan-1-one;1-(Furan-2-yl)-3-((4-methoxyphenyl)amino)propan-1-one;1-(furan-2-yl)-3-[(4-methoxyphenyl)amino]propan-1-one;AKOS005108706;JS-2561

Suppliers and Price of 1-(2-Furyl)-3-(4-methoxyanilino)-1-propanone

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
Packaging
price

Sigma-Aldrich
1-(2-FURYL)-3-(4-METHOXYANILINO)-1-PROPANONE AldrichCPR
1ea
$ 57.00

American Custom Chemicals Corporation
1-(2-FURYL)-3-(4-METHOXYANILINO)-1-PROPANONE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
1-(2-FURYL)-3-(4-METHOXYANILINO)-1-PROPANONE 95.00%
1MG
$ 586.97

Total 4 raw suppliers

Chemical Property of 1-(2-Furyl)-3-(4-methoxyanilino)-1-propanone

Chemical Property:

PSA：0.00000
LogP:0.00000
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:245.10519334
Heavy Atom Count:18
Complexity:262

Purity/Quality:

97% ^*data from raw suppliers

1-(2-FURYL)-3-(4-METHOXYANILINO)-1-PROPANONE AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC=C(C=C1)NCCC(=O)C2=CC=CO2

Technology Process of 1-(2-Furyl)-3-(4-methoxyanilino)-1-propanone

There total 2 articles about 1-(2-Furyl)-3-(4-methoxyanilino)-1-propanone 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: 37.0%

: 41220-23-9
3-(2-furyl)-N,N-dimethyl-3-oxo-1-propanamine hydrochloride

: 104-94-9
4-methoxy-aniline

: 15263-10-2
3-(4-methoxyphenylamino)-1-(furan-2-yl)propan-1-one

Guidance literature:: In ethanol; water; for 24h; Heating;
DOI:10.1021/ol052599j

Reference yield:

: 1192-62-7,80145-44-4
1-(2-furyl)-1-ethanone

: 15263-10-2
3-(4-methoxyphenylamino)-1-(furan-2-yl)propan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: 74 percent / aq. HCl / ethanol / 20 h / Heating

2: 37 percent / ethanol; H₂O / 24 h / Heating

With hydrogenchloride; In ethanol; water;
DOI:10.1021/ol052599j

Reference yield:

: 15263-10-2
3-(4-methoxyphenylamino)-1-(furan-2-yl)propan-1-one

: (3RS,4RS)-4-(furan-2-yl)-4-hydroxy-1-(4-methoxyphenyl)-3-methylpiperidin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: aq. Na₂CO₃ / CH₂Cl₂ / 20 h / 20 °C

2: 53 percent / Cu(OAc)2*H₂O; 1,1,3,3-tetramethylhydrosiloxane / 1,1'-bis(diphenylphosphino)ferrocene / tetrahydrofuran / 24 h / 20 °C

With copper diacetate; 1,1,3,3-Tetramethyldisiloxane; sodium carbonate; 1,1'-bis-(diphenylphosphino)ferrocene; In tetrahydrofuran; dichloromethane;
DOI:10.1021/ol052599j