3',4'-Dimethoxy-alpha-pyrrolidinopentiophenone

Base Information

Chemical Name:3',4'-Dimethoxy-alpha-pyrrolidinopentiophenone
CAS No.:850442-84-1
Molecular Formula:C₁₇H₂₅NO₃
Molecular Weight:291.39
Hs Code.:
UNII:CG1P9V70LE
ChEMBL ID:CHEMBL382768
DSSTox Substance ID:DTXSID701024688
Wikidata:Q66025013
Wikipedia:3%27,4%27-Dimethoxy-%CE%B1-pyrrolidinopentiophenone

Synonyms:3,4-Dimethoxy-alpha-pvp;CG1P9V70LE;DMPVP;3,4-Dmpv;3',4'-Dimethoxy-alpha-pyrrolidinopentiophenone;850442-84-1;UNII-CG1P9V70LE;CHEMBL382768;3,4-Dimethoxy-alpha-pyrrolidinopentiophenone;3,4-Dimethoxy-2-(1-pyrrolidinyl)-valerophenone;1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one;1-Pentanone, 1-(3,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)-;DMEOPVP;3,4-DMEOPV;SCHEMBL4930616;AGRVUDWDZKZCAA-UHFFFAOYSA-N;CHEBI:183772;DTXSID701024688;3,4-DIMETHOXY-.ALPHA.-PVP;BDBM50182566;PD048304;NS00017353;3,4-DIMETHOXY-.ALPHA.-PYRROLIDINOPENTIOPHENONE;Q66025013;1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-ylpentan-1-one;3',4'-DIMETHOXY-.ALPHA.-PYRROLIDINOPENTIOPHENONE;1-(3,4-Dimethoxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone

Suppliers and Price of 3',4'-Dimethoxy-alpha-pyrrolidinopentiophenone

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3',4'-Dimethoxy-alpha-pyrrolidinopentiophenone

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:291.18344366
Heavy Atom Count:21
Complexity:328

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCC(C(=O)C1=CC(=C(C=C1)OC)OC)N2CCCC2

Technology Process of 3',4'-Dimethoxy-alpha-pyrrolidinopentiophenone

There total 3 articles about 3',4'-Dimethoxy-alpha-pyrrolidinopentiophenone 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:

: 850351-99-4
O-2512

: 850442-84-1
1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one

Guidance literature:: With sodium carbonate; In water;

Reference yield:

: 66053-97-2
1-(3,4-dimethoxyphenyl) pentan-1-one

: 850442-84-1
1-(3,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃; bromine

2: diethyl ether / 22 °C

With aluminium trichloride; bromine; In diethyl ether;
DOI:10.1021/jm050797a