1-(4-Methoxyphenyl)piperidin-2-one

Base Information

Chemical Name:1-(4-Methoxyphenyl)piperidin-2-one
CAS No.:206753-46-0
Molecular Formula:C12H15NO2
Molecular Weight:205.257
Hs Code.:
DSSTox Substance ID:DTXSID90571219
Nikkaji Number:J926.522H
Wikidata:Q82459249
Mol file:206753-46-0.mol

Synonyms:1-(4-methoxyphenyl)piperidin-2-one;206753-46-0;2-Piperidinone, 1-(4-methoxyphenyl)-;2-Piperidinone,1-(4-methoxyphenyl)-;dithiooxalamide;MFCD04037139;SCHEMBL611715;DTXSID90571219;1-(4-Methoxy-phenyl)piperidin-2-one;AKOS016385322;CS-0302839;EN300-329702

Suppliers and Price of 1-(4-Methoxyphenyl)piperidin-2-one

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

TRC
1-(4-methoxyphenyl)piperidin-2-one
2.5mg
$ 45.00

Azepine
1-(4-Methoxy-phenyl)-piperidin-2-one 95
25 g
$ 249.00

Azepine
1-(4-Methoxy-phenyl)-piperidin-2-one 95
5 g
$ 99.00

Azepine
1-(4-Methoxy-phenyl)-piperidin-2-one 95
1 g
$ 49.00

American Custom Chemicals Corporation
1-(4-METHOXY-PHENYL)PIPERIDIN-2-ONE 97.00%
1G
$ 1928.85

American Custom Chemicals Corporation
1-(4-METHOXY-PHENYL)PIPERIDIN-2-ONE 97.00%
5G
$ 1755.60

Total 6 raw suppliers

Chemical Property of 1-(4-Methoxyphenyl)piperidin-2-one

Chemical Property:

Boiling Point:423.784 °C at 760 mmHg
Flash Point:210.097 °C
PSA：29.54000
Density:1.127 g/cm³
LogP:2.27710
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:205.110278721
Heavy Atom Count:15
Complexity:222

Purity/Quality:

99% ^*data from raw suppliers

1-(4-methoxyphenyl)piperidin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2CCCCC2=O

Technology Process of 1-(4-Methoxyphenyl)piperidin-2-one

There total 5 articles about 1-(4-Methoxyphenyl)piperidin-2-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: 90.0%

: 675-20-7
piperidin-2-one

: 104-92-7
1-bromo-4-methoxy-benzene

: 206753-46-0
N-(4-methoxyphenyl)-δ-valerolactam

Guidance literature:: With potassium phosphate; copper(l) iodide; N,N`-dimethylethylenediamine; In N,N-dimethyl-formamide; at 110 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ol8017209

Reference yield: 85.0%

: 5-chloro-N-(4-methoxyphenyl)pentanamide

: 206753-46-0
N-(4-methoxyphenyl)-δ-valerolactam

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; at 0 ℃; for 2h;
DOI:10.3987/COM-97-8061

Reference yield: 73.0%

: 675-20-7
piperidin-2-one

: 696-62-8
para-iodoanisole

: 206753-46-0
N-(4-methoxyphenyl)-δ-valerolactam

Guidance literature:: With potassium phosphate; copper(l) iodide; N,N`-dimethylethylenediamine; In 1,4-dioxane; at 110 ℃; for 24h; Inert atmosphere;
DOI:10.1055/s-0036-1590798