1-(1,3-Dimethyl-1H-indol-2-yl)butan-1-one

Base Information

Chemical Name:1-(1,3-Dimethyl-1H-indol-2-yl)butan-1-one
CAS No.:425373-45-1
Molecular Formula:C14H17NO
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID90358027
Nikkaji Number:J2.278.220G
Wikidata:Q82138284
ChEMBL ID:CHEMBL1503228
Mol file:425373-45-1.mol

Synonyms:425373-45-1;1-(1,3-DIMETHYL-1H-INDOL-2-YL)-1-BUTANONE;1-(1,3-Dimethyl-1H-indol-2-yl)butan-1-one;1-(1,3-dimethylindol-2-yl)butan-1-one;HMS2353F15;SMR000106169;Cambridge id 6133532;MLS000110239;CHEMBL1503228;DTXSID90358027;CHEMBRDG-BB 6133532;MFCD02216496;AKOS022184440;CS-0452388;AB00102926-01;SR-01000228743;SR-01000228743-1

Suppliers and Price of 1-(1,3-Dimethyl-1H-indol-2-yl)butan-1-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

Total 3 raw suppliers

Chemical Property of 1-(1,3-Dimethyl-1H-indol-2-yl)butan-1-one

Chemical Property:

Vapor Pressure:2.2E-05mmHg at 25°C
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:215.131014166
Heavy Atom Count:16
Complexity:264

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1=C(C2=CC=CC=C2N1C)C

Technology Process of 1-(1,3-Dimethyl-1H-indol-2-yl)butan-1-one

There total 6 articles about 1-(1,3-Dimethyl-1H-indol-2-yl)butan-1-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:

: 876460-08-1
1-(2-dimethylaminophenyl)hex-2-yn-1-one

: 425373-45-1
2-(1-butanoyl)-1,3-dimethylindole

Guidance literature:: Multi-step reaction with 3 steps

1: tetrahydrofuran / 0.15 h / -78 °C

2: iodine / ethanol

3: 115 mg / ethanol / 6 h / Heating

With iodine; In tetrahydrofuran; ethanol;
DOI:10.1021/ol052518j

Reference yield:

: 876460-06-9
1-(2-dimethylaminophenyl)hex-2-yn-1-ol

: 425373-45-1
2-(1-butanoyl)-1,3-dimethylindole

Guidance literature:: Multi-step reaction with 4 steps

1: 96 percent / MnO₂ / CH₂Cl₂ / 0.35 h

2: tetrahydrofuran / 0.15 h / -78 °C

3: iodine / ethanol

4: 115 mg / ethanol / 6 h / Heating

With manganese(IV) oxide; iodine; In tetrahydrofuran; ethanol; dichloromethane;
DOI:10.1021/ol052518j

Reference yield:

: 2-(2-dimethylamino-phenyl)-hept-3-yn-2-ol

: 425373-45-1
2-(1-butanoyl)-1,3-dimethylindole

Guidance literature:: Multi-step reaction with 2 steps

1: iodine / ethanol

2: 115 mg / ethanol / 6 h / Heating

With iodine; In ethanol;
DOI:10.1021/ol052518j