1-(1H-Indol-3-yl)butan-1-one

Base Information

Chemical Name:1-(1H-Indol-3-yl)butan-1-one
CAS No.:22582-67-8
Molecular Formula:C12H13 N O
Molecular Weight:187.241
Hs Code.:2933990090
European Community (EC) Number:245-103-3
NSC Number:82297
DSSTox Substance ID:DTXSID60177106
Nikkaji Number:J286.251D
Wikidata:Q83047412
Mol file:22582-67-8.mol

Synonyms:1-(1H-Indol-3-yl)butan-1-one;22582-67-8;1-(1H-Indol-3-yl)-1-butanone;1-(1H-Indol-3-Yl)-Butan-1-One;3-BUTYRYLINDOLE;EINECS 245-103-3;NSC82297;SCHEMBL9633079;DTXSID60177106;XAA58267;BBL000694;CCG-20432;MFCD00086142;NSC 82297;NSC-82297;STK369399;AKOS000450324;VS-00669;CS-0316329;SR-01000493868;SR-01000493868-1

Suppliers and Price of 1-(1H-Indol-3-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

TRC
1-(1H-Indol-3-yl)butan-1-one
500mg
$ 65.00

TRC
1-(1H-Indol-3-yl)butan-1-one
2.5g
$ 265.00

Sigma-Aldrich
3-BUTYRYLINDOLE Aldrich
1g
$ 144.00

Labseeker
1-(1H-Indol-3-yl)-butan-1-one 95
2g
$ 1183.00

Crysdot
1-(1H-Indol-3-yl)butan-1-one 95+%
10g
$ 470.00

Chemenu
1-(1H-Indol-3-yl)butan-1-one 95%
10g
$ 444.00

ChemBridge Corporation
1-(1H-indol-3-yl)-1-butanone 95%
1 g
$ 46.00

American Custom Chemicals Corporation
1-(1H-INDOL-3-YL)-1-BUTANONE 95.00%
5G
$ 949.59

American Custom Chemicals Corporation
1-(1H-INDOL-3-YL)-1-BUTANONE 95.00%
1G
$ 662.16

aablocks
1-(1H-Indol-3-yl)butan-1-one 95%
1g
$ 52.00

Total 10 raw suppliers

Chemical Property of 1-(1H-Indol-3-yl)butan-1-one

Chemical Property:

Vapor Pressure:3.42E-05mmHg at 25°C
Melting Point:169 °C
Boiling Point:354.1°Cat760mmHg
PKA:15.54±0.30(Predicted)
Flash Point:175.8°C
PSA：32.86000
Density:1.125g/cm³
LogP:3.15070
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:187.099714038
Heavy Atom Count:14
Complexity:214

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(1H-Indol-3-yl)butan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)C1=CNC2=CC=CC=C21

Technology Process of 1-(1H-Indol-3-yl)butan-1-one

There total 10 articles about 1-(1H-Indol-3-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: 92.0%

: 120-72-9
indole

: 106-31-0
butanoic acid anhydride

: 22582-67-8
1-(1H-indol-3-yl)butan-1-one

Guidance literature:: With 1-methyl-3-(4-sulfobutyl)-1H-imidazol-3-ium hydrogensulfate; In neat (no solvent); at 100 ℃; for 0.166667h; Microwave irradiation;
DOI:10.1039/c7ra11362e

Reference yield: 83.0%

: 120-72-9
indole

: 106-31-0
butanoic acid anhydride

: 22582-67-8
1-(1H-indol-3-yl)butan-1-one

: 107-92-6
butyric acid

Guidance literature:: With Cl^(1-)*C₅H₁₄NO⁽¹⁺⁾*3ZnCl₂; at 120 ℃; for 0.166667h; regioselective reaction; Microwave irradiation; Green chemistry;
DOI:10.1039/c6ra03551e