[5-[[3-Acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate

Base Information

Chemical Name:[5-[[3-Acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate
CAS No.:5554-67-6
Molecular Formula:C33H22N2O8
Molecular Weight:574.5364
Hs Code.:
DSSTox Substance ID:DTXSID20362218
Wikidata:Q82145083

Synonyms:[5-[[3-acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate;5554-67-6;DTXSID20362218

Suppliers and Price of [5-[[3-Acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate

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 [5-[[3-Acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate

Chemical Property:

Vapor Pressure:2.63E-22mmHg at 25°C
Boiling Point:748.9°Cat760mmHg
Flash Point:406.7°C
Density:1.44g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:574.13761566
Heavy Atom Count:43
Complexity:1030

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)N5C(=O)C6=CC=CC=C6C5=O

Technology Process of [5-[[3-Acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate

There total 5 articles about [5-[[3-Acetyloxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)phenyl] acetate 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:

: 3760-63-2
4-(dimethylamino)-1-phenylbutan-1-one

: 5554-67-6
4-dimethylamino-1-phenyl-butan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1246/bcsj.50.3033

Reference yield:

: 939-52-6
4-chloro-1-phenylbutan-1-one

: 5554-67-6
4-dimethylamino-1-phenyl-butan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaI, MeCOEt, (ii) /BRN= 605257/, Et₂O

2: LiAlH₄ / diethyl ether

With lithium aluminium tetrahydride; In diethyl ether;
DOI:10.1246/bcsj.50.3033