1-(5-fluoro-1H-indol-3-yl)ethanone

Base Information

Chemical Name:1-(5-fluoro-1H-indol-3-yl)ethanone
CAS No.:99532-53-3
Molecular Formula:C₁₀H₈FNO
Molecular Weight:177.178
Hs Code.:
DSSTox Substance ID:DTXSID401297290
Mol file:99532-53-3.mol

Synonyms:99532-53-3;1-(5-fluoro-1H-indol-3-yl)ethanone;1-(5-Fluoro-1h-indol-3-yl)ethan-1-one;Ethanone, 1-(5-fluoro-1H-indol-3-yl)-;SCHEMBL5912516;1-(5-Fluoro-3-indolyl)ethanone;DTXSID401297290;MFCD13178345;AKOS013154520;SY315734;C91183

Suppliers and Price of 1-(5-fluoro-1H-indol-3-yl)ethanone

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

Labseeker
1-(5-Fluoro-1H-indol-3-yl)-ethanone 95
2g
$ 1183.00

Chemcia Scientific
1-(5-Fluoro-1H-indol-3-yl)-ethanone 95%
2.5 G
$ 995.00

AccelPharmtech
1-(5-fluoro-1H-indol-3-yl)-Ethanone 97.00%
25G
$ 4010.00

AccelPharmtech
1-(5-fluoro-1H-indol-3-yl)-Ethanone 97.00%
5G
$ 2180.00

AccelPharmtech
1-(5-fluoro-1H-indol-3-yl)-Ethanone 97.00%
1G
$ 1940.00

Abosyn
1-(5-fluoro-1H-indol-3-yl)ethanone 95%-98%
1g
$ 780.00

Total 4 raw suppliers

Chemical Property of 1-(5-fluoro-1H-indol-3-yl)ethanone

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.058992041
Heavy Atom Count:13
Complexity:219

Purity/Quality:

99% ^*data from raw suppliers

1-(5-Fluoro-1H-indol-3-yl)-ethanone 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)C1=CNC2=C1C=C(C=C2)F

Technology Process of 1-(5-fluoro-1H-indol-3-yl)ethanone

There total 10 articles about 1-(5-fluoro-1H-indol-3-yl)ethanone 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%

: 399-52-0
5-fluoro-1H-indole

: 108-24-7
acetic anhydride

: 99532-53-3
1-(5-fluoro-1H-indol-3-yl)ethan-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: 85.0%

: 3-acetyl-5-fluoro-1-(phenylsulfonyl)indole

: 99532-53-3
1-(5-fluoro-1H-indol-3-yl)ethan-1-one

Guidance literature:: With potassium carbonate; In methanol; water; for 2h; Heating;
DOI:10.1021/jo00350a001

Reference yield: 53.0%

: 399-52-0
5-fluoro-1H-indole

: 75-36-5
acetyl chloride

: 99532-53-3
1-(5-fluoro-1H-indol-3-yl)ethan-1-one

Guidance literature:: 5-fluoro-1H-indole; With chlorine; tin(IV) chloride; In tetrachloromethane; at 0 - 20 ℃; for 0.5h; Inert atmosphere;

acetyl chloride; In tetrachloromethane; Inert atmosphere;