1-(3-Bromo-5-methoxyphenyl)ethanone

Base Information

Chemical Name:1-(3-Bromo-5-methoxyphenyl)ethanone
CAS No.:1073642-71-3
Molecular Formula:C9H9BrO2
Molecular Weight:229.073
Hs Code.:2914700090
European Community (EC) Number:894-899-4
DSSTox Substance ID:DTXSID80599326
Wikidata:Q82495201
Mol file:1073642-71-3.mol

Synonyms:1-(3-Bromo-5-methoxyphenyl)ethanone;1073642-71-3;1-(3-Bromo-5-methoxyphenyl)ethan-1-one;SCHEMBL1189073;DTXSID80599326;NFBOXKSRASBKQU-UHFFFAOYSA-N;AKOS016010895;1-(3-Bromo-5-methoxyphenyl) ethanone;AB77768;BS-44308;DA-15825;CS-0329717;F85799;EN300-4373914

Suppliers and Price of 1-(3-Bromo-5-methoxyphenyl)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

TRC
1-(3-Bromo-5-methoxyphenyl)ethanone
5g
$ 910.00

Crysdot
1-(3-Bromo-5-methoxyphenyl)ethanone 95+%
5g
$ 490.00

Chemcia Scientific
1-(3-Bromo-5-methoxy-phenyl)-ethanone ＞95%
5 G
$ 995.00

American Custom Chemicals Corporation
1-(3-BROMO-5-METHOXYPHENYL)ETHANONE 95.00%
5MG
$ 502.78

Alichem
1-(3-Bromo-5-methoxyphenyl)ethanone
5g
$ 858.00

Total 8 raw suppliers

Chemical Property of 1-(3-Bromo-5-methoxyphenyl)ethanone

Chemical Property:

PSA：26.30000
LogP:2.66030
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:227.97859
Heavy Atom Count:12
Complexity:170

Purity/Quality:

98%+ ^*data from raw suppliers

1-(3-Bromo-5-methoxyphenyl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC(=CC(=C1)Br)OC
Uses 1-(3-bromo-5-methoxyphenyl)ethanone is a reactant in designing a selective inhibitors of dihydrofolate reductase from Cryptosporidium.

Technology Process of 1-(3-Bromo-5-methoxyphenyl)ethanone

There total 2 articles about 1-(3-Bromo-5-methoxyphenyl)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: 71.0%

: 127-19-5,116057-81-9
N,N-dimethyl acetamide

: 74137-36-3
3,5-dibromoanisole

: 1073642-71-3
1-(3-bromo-5-methoxyphenyl)ethanone

Guidance literature:: 3,5-dibromoanisole; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.333333h; Inert atmosphere;

N,N-dimethyl acetamide; In tetrahydrofuran; hexane; at -78 ℃; Inert atmosphere;
DOI:10.1021/jm8009124

Reference yield:

: 1073642-71-3
1-(3-bromo-5-methoxyphenyl)ethanone

Guidance literature:

Reference yield: 94.0%

: 1073642-71-3
1-(3-bromo-5-methoxyphenyl)ethanone

: 371766-08-4
isoquinoline 5-boronic acid

: 1424869-72-6
1-(3-isoquinolin-5-yl-5-methoxyphenyl)ethanone

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; caesium carbonate; In 1,4-dioxane; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.bmcl.2013.01.008