5-(furan-2-yl)-1H-indole

Base Information

Chemical Name:5-(furan-2-yl)-1H-indole
CAS No.:128373-22-8
Molecular Formula:C12H9NO
Molecular Weight:183.21
Hs Code.:2934999090
DSSTox Substance ID:DTXSID30562681
Wikidata:Q82446934
Mol file:128373-22-8.mol

Synonyms:5-(furan-2-yl)-1H-indole;128373-22-8;5-(2-Furyl)-1H-indole;5-FURAN-2-YL-1H-INDOLE;1H-INDOLE, 5-(2-FURANYL)-;Ethyl2-furancarboxylate;SCHEMBL2462644;DTXSID30562681;AKOS004118916;AB18859;A805813

Suppliers and Price of 5-(furan-2-yl)-1H-indole

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
5-(Furan-2-yl)-1H-indole 97%
5g
$ 802.00

Chemenu
5-Furan-2-yl-1H-indole 95%+
5g
$ 757.00

American Custom Chemicals Corporation
5-(2-FURYL)-1H-INDOLE 98.00%
5G
$ 2224.53

American Custom Chemicals Corporation
5-(2-FURYL)-1H-INDOLE 98.00%
1G
$ 1127.28

American Custom Chemicals Corporation
5-(2-FURYL)-1H-INDOLE 98.00%
250MG
$ 831.60

Alichem
5-(Furan-2-yl)-1H-indole
1g
$ 400.00

Total 13 raw suppliers

Chemical Property of 5-(furan-2-yl)-1H-indole

Chemical Property:

Boiling Point:366.7±17.0 °C(Predicted)
PKA:16.85±0.30(Predicted)
PSA：28.93000
Density:1?+-.0.06 g/cm3(Predicted)
LogP:3.42790
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:183.068413911
Heavy Atom Count:14
Complexity:207

Purity/Quality:

97% ^*data from raw suppliers

5-(Furan-2-yl)-1H-indole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C2=CC3=C(C=C2)NC=C3

Technology Process of 5-(furan-2-yl)-1H-indole

There total 4 articles about 5-(furan-2-yl)-1H-indole 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: 88.0%

: 584-12-3
2-bromofuran

: 10075-50-0
5-bromo-1H-indole

: 128373-22-8
5-(furan-2-yl)-1H-indole

Guidance literature:: 2-bromofuran; With n-butyllithium; Triisopropyl borate; In tetrahydrofuran; hexane; at -78 ℃; for 1h; Inert atmosphere;

5-bromo-1H-indole; With potassium phosphate; chloro-(2-dicyclohexylphosphino-2,4,6-triisopropyl-1,1-biphenyl)[2-(2-amino-1,1-biphenyl)]palladium(II); In tetrahydrofuran; hexane; water; at 40 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ol302063g

Reference yield: 87.0%

: 13331-23-2
fur-2-ylboronic acid

: 16066-91-4
5-iodo-1H-indole

: 128373-22-8
5-(furan-2-yl)-1H-indole

Guidance literature:: With potassium phosphate; palladium diacetate; tris-(o-tolyl)phosphine; In ethanol; toluene; at 80 ℃; for 2h;
DOI:10.1016/j.ejmech.2018.04.042