2-Phenoxyethyl 3-(piperidin-1-yl)but-2-enoate

Base Information

Chemical Name:2-Phenoxyethyl 3-(piperidin-1-yl)but-2-enoate
CAS No.:60359-48-0
Molecular Formula:C₁₇H₂₃NO₃
Molecular Weight:289.375
Hs Code.:
DSSTox Substance ID:DTXSID00706510

Synonyms:60359-48-0;2-Phenoxyethyl 3-(piperidin-1-yl)but-2-enoate;SCHEMBL11712682;DTXSID00706510

Suppliers and Price of 2-Phenoxyethyl 3-(piperidin-1-yl)but-2-enoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Phenoxyethyl 3-(piperidin-1-yl)but-2-enoate

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:289.16779360
Heavy Atom Count:21
Complexity:342

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)OCCOC1=CC=CC=C1)N2CCCCC2

Technology Process of 2-Phenoxyethyl 3-(piperidin-1-yl)but-2-enoate

There total 2 articles about 2-Phenoxyethyl 3-(piperidin-1-yl)but-2-enoate 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: