2-Bromo-1-(4-phenylpiperazin-1-yl)ethan-1-one

Base Information

Chemical Name:2-Bromo-1-(4-phenylpiperazin-1-yl)ethan-1-one
CAS No.:113272-40-5
Molecular Formula:C12H15BrN2O
Molecular Weight:283.168
Hs Code.:
DSSTox Substance ID:DTXSID90550140
Wikidata:Q82429363

Synonyms:113272-40-5;2-Bromo-1-(4-phenylpiperazin-1-yl)ethan-1-one;SCHEMBL9044394;DTXSID90550140;KZRDOQOPOBNLMH-UHFFFAOYSA-N;1-(bromoacetyl)-4-phenyl-piperazine;AKOS012990422

Suppliers and Price of 2-Bromo-1-(4-phenylpiperazin-1-yl)ethan-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
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Total 0 raw suppliers

Chemical Property of 2-Bromo-1-(4-phenylpiperazin-1-yl)ethan-1-one

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:282.03678
Heavy Atom Count:16
Complexity:233

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1C2=CC=CC=C2)C(=O)CBr

Technology Process of 2-Bromo-1-(4-phenylpiperazin-1-yl)ethan-1-one

There total 1 articles about 2-Bromo-1-(4-phenylpiperazin-1-yl)ethan-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:

: 92-54-6
4-phenyl-1-piperazine

: 79-08-3
bromoacetic acid

: 113272-40-5
2-bromo-1-(4-phenylpiperazin-1-yl)ethanone

Guidance literature:: With caesium carbonate; In N,N-dimethyl-formamide; at 90 ℃;
DOI:10.1016/j.bmc.2014.09.048

Reference yield: 79.0%

: C₁₀H₉N₃OS

: 113272-40-5
2-bromo-1-(4-phenylpiperazin-1-yl)ethanone

: C₂₂H₂₃N₅O₂S

Guidance literature:: With potassium carbonate; potassium iodide; In acetonitrile; for 8h; Inert atmosphere; Reflux;
DOI:10.1016/j.ejmech.2017.09.033