2-[2-(1-methyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

Base Information

Chemical Name:2-[2-(1-methyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione
CAS No.:70369-20-9
Molecular Formula:C19H16N2O2
Molecular Weight:304.348
Hs Code.:
DSSTox Substance ID:DTXSID20557309
Nikkaji Number:J2.882.257J
Wikidata:Q82439169

Synonyms:70369-20-9;2-[2-(1-methyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione;2-[2-(1-METHYLINDOL-3-YL)ETHYL]ISOINDOLE-1,3-DIONE;DTXSID20557309;1H-Isoindole-1,3(2H)-dione, 2-[2-(1-methyl-1H-indol-3-yl)ethyl]-;AKOS033866296;EN300-136829;Z1681943326;2-[2-(1-Methyl-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Suppliers and Price of 2-[2-(1-methyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-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 1 raw suppliers

Chemical Property of 2-[2-(1-methyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:304.121177757
Heavy Atom Count:23
Complexity:468

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O

Technology Process of 2-[2-(1-methyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

There total 1 articles about 2-[2-(1-methyl-1H-indol-3-yl)ethyl]-2,3-dihydro-1H-isoindole-1,3-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:

: 85-44-9
phthalic anhydride

: 70369-20-9
2-[2-(1-methyl-1H-indol-3-yl)ethyl]-1H-Isoindole-1,3(2H)-dione

Guidance literature:: Multi-step reaction with 2 steps

1.1: toluene / 2 h / 110 °C / Inert atmosphere

2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 0.08 h / 0 °C / Inert atmosphere

2.2: 8 h / 0 - 20 °C / Inert atmosphere

With sodium hydride; In N,N-dimethyl-formamide; toluene; mineral oil;
DOI:10.1021/acs.orglett.5b03082

Reference yield: 87.0%

: 1303507-75-6
N-benzyloxy-α-methyl-α-bromopropionamide

: 70369-20-9
2-[2-(1-methyl-1H-indol-3-yl)ethyl]-1H-Isoindole-1,3(2H)-dione

: (±)-2-{2-[(3aR,8aS)-1-phenylmethoxy-3,3,8-trimethyl-2-oxo-3,3a,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]ethyl}-1H-Isoindole-1,3(2H)-dione

Guidance literature:: With sodium carbonate; at 20 ℃; for 144h; regioselective reaction; Inert atmosphere;
DOI:10.1021/jacs.5b10184

Reference yield: 70.0%

: 70369-20-9
2-[2-(1-methyl-1H-indol-3-yl)ethyl]-1H-Isoindole-1,3(2H)-dione

: 82853-93-8
N,N'-bis(phenylmethoxy)urea

: C₃₄H₃₀N₄O₅

Guidance literature:: With 2,2,3,3-tetrafluoropropanol; [bis(acetoxy)iodo]benzene; sodium 2,2,3,3-tetrafluoropropan-1-olate; In propan-1-ol; acetonitrile; at 0 ℃; for 3.5h; Inert atmosphere;
DOI:10.1021/acs.orglett.5b03527