1'-(4-Butoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione

Base Information

Chemical Name:1'-(4-Butoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione
CAS No.:89143-18-0
Molecular Formula:C₁₈H₂₄N₂O₃
Molecular Weight:316.4
Hs Code.:
DSSTox Substance ID:DTXSID40529341

Synonyms:89143-18-0;1'-(4-BUTOXYPHENYL)-[1,3'-BIPYRROLIDINE]-2',5'-DIONE;DTXSID40529341;1'-(4-Butoxyphenyl)[1,3'-bipyrrolidine]-2',5'-dione

Suppliers and Price of 1'-(4-Butoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1'-(4-Butoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:316.17869263
Heavy Atom Count:23
Complexity:426

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCC3

Technology Process of 1'-(4-Butoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione

There total 3 articles about 1'-(4-Butoxyphenyl)-[1,3'-bipyrrolidine]-2',5'-dione 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: 56.0%

: 123-75-1
pyrrolidine

: 89143-08-8
N-(p-n-Butoxyphenyl)maleinimide

: 89143-18-0
N-(p-n-Butoxyphenyl)-α-pyrrolidinosuccinimide

Guidance literature:: In benzene; Ambient temperature;

Reference yield:

: 4344-55-2
para-butoxyaniline

: 89143-18-0
N-(p-n-Butoxyphenyl)-α-pyrrolidinosuccinimide

Guidance literature:: Multi-step reaction with 3 steps

1: acetone / 1 h / Ambient temperature

2: 80 percent / acetic anhydride, anhyd. sodium acetate / 2 h / 90 °C

3: 56 percent / benzene / Ambient temperature

With sodium acetate; acetic anhydride; In acetone; benzene;

Reference yield:

: 96611-33-5,108087-86-1
p-(n-butoxy)phenylmaleamic acid

: 89143-18-0
N-(p-n-Butoxyphenyl)-α-pyrrolidinosuccinimide

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / acetic anhydride, anhyd. sodium acetate / 2 h / 90 °C

2: 56 percent / benzene / Ambient temperature

With sodium acetate; acetic anhydride; In benzene;