1-benzyl-1,3-dihydro-2H-indol-2-one

Base Information

Chemical Name:1-benzyl-1,3-dihydro-2H-indol-2-one
CAS No.:7135-32-2
Molecular Formula:C15H13NO
Molecular Weight:223.274
Hs Code.:2933790090
DSSTox Substance ID:DTXSID70472876
Nikkaji Number:J390.238B
Wikidata:Q82302063
Mol file:7135-32-2.mol

Synonyms:1-benzyl-1,3-dihydro-2H-indol-2-one;7135-32-2;1-Benzylindolin-2-one;1-benzyl-3H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-1-(phenylmethyl)-;N-benzyloxindole;N-Benzyl-oxindole;SCHEMBL578257;DTXSID70472876;QHXKZUNCOGOKRX-UHFFFAOYSA-N;F95735

Suppliers and Price of 1-benzyl-1,3-dihydro-2H-indol-2-one

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

Matrix Scientific
1-Benzyl-1,3-dihydro-2H-indol-2-one 97%
5g
$ 1800.00

Matrix Scientific
1-Benzyl-1,3-dihydro-2H-indol-2-one 97%
1g
$ 1350.00

Total 5 raw suppliers

Chemical Property of 1-benzyl-1,3-dihydro-2H-indol-2-one

Chemical Property:

PSA：20.31000
LogP:2.84090
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:223.099714038
Heavy Atom Count:17
Complexity:283

Purity/Quality:

95% ^*data from raw suppliers

1-Benzyl-1,3-dihydro-2H-indol-2-one 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Technology Process of 1-benzyl-1,3-dihydro-2H-indol-2-one

There total 108 articles about 1-benzyl-1,3-dihydro-2H-indol-2-one 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: 98.0%

: 2653-14-7
N-benzyl-N-phenylchloroacetamide

: 7135-32-2
1-benzylindolin-2-one

Guidance literature:: With palladium diacetate; triethylamine; johnphos; In toluene; at 80 ℃; for 3h;
DOI:10.1021/ja037546g

Reference yield: 97.0%

: 1217-89-6
1-benzylisatin

: 7135-32-2
1-benzylindolin-2-one

Guidance literature:: With hydrazine hydrate; for 3h; Reflux;
DOI:10.1016/j.tetlet.2018.08.001

Reference yield: 95.0%

: 18698-97-0
ortho-bromophenylacetic acid

: 100-46-9
benzylamine

: 7135-32-2
1-benzylindolin-2-one

Guidance literature:: ortho-bromophenylacetic acid; benzylamine; at 150 ℃; for 0.5h; microwave irradiation;

With sodium hydroxide; XPhos; palladium diacetate; In water; toluene; at 100 ℃; for 0.5h; microwave irradiation;
DOI:10.1021/ol0473804