2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl 3-oxobutanoate

Base Information

Chemical Name:2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl 3-oxobutanoate
CAS No.:90096-21-2
Molecular Formula:C₁₇H₂₄N₂O₄
Molecular Weight:320.389
Hs Code.:
DSSTox Substance ID:DTXSID90600836
Wikidata:Q82497125

Synonyms:90096-21-2;2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl 3-oxobutanoate;SCHEMBL10365793;DTXSID90600836;LTYZADTYVPLSGQ-UHFFFAOYSA-N;2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl acetoacetate

Suppliers and Price of 2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl 3-oxobutanoate

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

Total 2 raw suppliers

Chemical Property of 2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl 3-oxobutanoate

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:320.17360725
Heavy Atom Count:23
Complexity:394

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)OCCN1CCN(CC1)C2=CC=CC=C2OC

Technology Process of 2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl 3-oxobutanoate

There total 1 articles about 2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethyl 3-oxobutanoate 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: