3,3-Dimethoxyindolin-2-one

Base Information

Chemical Name:3,3-Dimethoxyindolin-2-one
CAS No.:66346-69-8
Molecular Formula:C10H11NO3
Molecular Weight:193.202
Hs Code.:2933790090
ChEMBL ID:CHEMBL268311
DSSTox Substance ID:DTXSID90573172
Nikkaji Number:J1.897.250F
Wikidata:Q82461774
Mol file:66346-69-8.mol

Synonyms:3,3-Dimethoxyindolin-2-one;66346-69-8;3,3-DIMETHOXY-1H-INDOL-2-ONE;CHEMBL268311;SCHEMBL7617437;DTXSID90573172;FYHLRIGARDUGKI-UHFFFAOYSA-N;AKOS015998888;SB64701;AS-58915;3,3-dimethoxy-2,3-dihydro-1H-indol-2-one;CS-0454712;3,3-Dimethoxy-1,3-dihydro-2H-indol-2-one;A867480

Suppliers and Price of 3,3-Dimethoxyindolin-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

Crysdot
3,3-Dimethoxyindolin-2-one 95+%
1g
$ 535.00

Chemenu
3,3-Dimethoxyindolin-2-one 95%
1g
$ 505.00

American Custom Chemicals Corporation
3,3-DIMETHOXYINDOLIN-2-ONE 95.00%
5MG
$ 505.45

Alichem
3,3-Dimethoxyindolin-2-one
1g
$ 453.44

Total 12 raw suppliers

Chemical Property of 3,3-Dimethoxyindolin-2-one

Chemical Property:

PSA：51.05000
LogP:1.16940
Storage Temp.:2-8°C
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:193.07389321
Heavy Atom Count:14
Complexity:238

Purity/Quality:

97% ^*data from raw suppliers

3,3-Dimethoxyindolin-2-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1(C2=CC=CC=C2NC1=O)OC

Technology Process of 3,3-Dimethoxyindolin-2-one

There total 4 articles about 3,3-Dimethoxyindolin-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: 81.0%

: 91-56-5,1186480-61-4,84788-92-1
indole-2,3-dione

: 149-73-5
trimethyl orthoformate

: 66346-69-8
3,3-dimethoxyindolin-2-one

Guidance literature:: With toluene-4-sulfonic acid; In methanol; at 80 ℃;
DOI:10.1055/s-0041-1737343

Reference yield: 62.0%

: 67-56-1
methanol

: 91-56-5,1186480-61-4,84788-92-1
indole-2,3-dione

: 66346-69-8
3,3-dimethoxyindolin-2-one

Guidance literature:: With p-toluenesulfonic acid monohydrate; trimethyl orthoformate; for 3h; Inert atmosphere; Reflux;
DOI:10.1039/c4cc04586f