1'-Phenethyl-[1,3'-bipyrrolidine]-2',5'-dione

Base Information

Chemical Name:1'-Phenethyl-[1,3'-bipyrrolidine]-2',5'-dione
CAS No.:89143-21-5
Molecular Formula:C₁₆H₂₀N₂O₂
Molecular Weight:272.347
Hs Code.:
DSSTox Substance ID:DTXSID20529344

Synonyms:89143-21-5;1'-phenethyl-[1,3'-bipyrrolidine]-2',5'-dione;DTXSID20529344;1'-(2-Phenylethyl)[1,3'-bipyrrolidine]-2',5'-dione

Suppliers and Price of 1'-Phenethyl-[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:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 1'-Phenethyl-[1,3'-bipyrrolidine]-2',5'-dione

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:272.152477885
Heavy Atom Count:20
Complexity:371

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)C2CC(=O)N(C2=O)CCC3=CC=CC=C3

Technology Process of 1'-Phenethyl-[1,3'-bipyrrolidine]-2',5'-dione

There total 3 articles about 1'-Phenethyl-[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: 55.0%

: 123-75-1
pyrrolidine

: 6943-90-4
N-phenethylmaleimide

: 89143-21-5
1'-Phenethyl-[1,3']bipyrrolidinyl-2',5'-dione

Guidance literature:: In benzene; Ambient temperature;

Reference yield:

: 4796-01-4
N-2-phenylethylmaleamic acid

: 89143-21-5
1'-Phenethyl-[1,3']bipyrrolidinyl-2',5'-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / acetic anhydride, anhyd. sodium acetate / 90 °C

2: 55 percent / benzene / Ambient temperature

With sodium acetate; acetic anhydride; In benzene;

Reference yield:

: 64-04-0
phenethylamine

: 89143-21-5
1'-Phenethyl-[1,3']bipyrrolidinyl-2',5'-dione

Guidance literature:: Multi-step reaction with 3 steps

1: acetone / Ambient temperature

2: 73 percent / acetic anhydride, anhyd. sodium acetate / 90 °C

3: 55 percent / benzene / Ambient temperature

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