2-(2-fluorophenyl)-1H-Indole

Base Information

Chemical Name:2-(2-fluorophenyl)-1H-Indole
CAS No.:52765-22-7
Molecular Formula:C14H10FN
Molecular Weight:211.239
Hs Code.:
DSSTox Substance ID:DTXSID40538852
Nikkaji Number:J1.696.178G
Wikidata:Q82414412
Mol file:52765-22-7.mol

Synonyms:2-(2-fluorophenyl)-1H-Indole;52765-22-7;1h-indole,2-(2-fluorophenyl)-;2-(fluorophenyl)-indole;SCHEMBL11795033;DTXSID40538852;CCA76522;BS-28761;A18846;(1S,4S)-(+)-2-(4-trifluoromethyl-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane

Suppliers and Price of 2-(2-fluorophenyl)-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

TRC
2-(2-Fluorophenyl)-1H-indole
250mg
$ 250.00

Labseeker
1H-INDOLE,2-(2-FLUOROPHENYL)- 95
10g
$ 2897.00

Crysdot
2-(2-Fluorophenyl)-1H-indole 95+%
5g
$ 923.00

Chemenu
2-(2-Fluorophenyl)-1H-indole 95%
5g
$ 870.00

American Custom Chemicals Corporation
1H-INDOLE, 2-(2-FLUOROPHENYL)- 95.00%
5MG
$ 505.60

Total 10 raw suppliers

Chemical Property of 2-(2-fluorophenyl)-1H-Indole

Chemical Property:

PSA：15.79000
LogP:3.97400
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:211.079727485
Heavy Atom Count:16
Complexity:243

Purity/Quality:

97% ^*data from raw suppliers

2-(2-Fluorophenyl)-1H-indole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3F

Technology Process of 2-(2-fluorophenyl)-1H-Indole

There total 19 articles about 2-(2-fluorophenyl)-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: 91.0%

: 1093416-74-0
1-benzenesulfonyl-2-(2-fluorophenyl)-1H-indole

: 52765-22-7
2-(2-Fluorophenyl)-1H-indole

Guidance literature:: With tetrabutyl ammonium fluoride; In tetrahydrofuran; for 2h; Reflux;
DOI:10.1016/j.tet.2008.09.101

Reference yield: 77.0%

: 615-43-0
2-iodophenylamine

: 766-49-4
(2-fluorophenyl)acetylene

: 52765-22-7
2-(2-Fluorophenyl)-1H-indole

Guidance literature:: 2-iodophenylamine; (2-fluorophenyl)acetylene; With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; at 23 ℃; Inert atmosphere;

With indium(III) bromide; In toluene; at 110 ℃; for 5h; Inert atmosphere;
DOI:10.1021/ja209390d

Reference yield: 74.0%

: 120-72-9
indole

: 446-24-2
2-fluorobezohydrazide

: 52765-22-7
2-(2-Fluorophenyl)-1H-indole

Guidance literature:: With copper(l) iodide; oxygen; toluene-4-sulfonic acid; palladium dichloride; In nitromethane; dimethyl sulfoxide; at 100 ℃; for 10h; under 760.051 Torr;
DOI:10.1002/cjoc.201600493