(2-isopropoxy-2-oxo-(S)-1-phenylethyl) (R)-α-dibenzylaminophenylacetate

Base Information

Chemical Name:(2-isopropoxy-2-oxo-(S)-1-phenylethyl) (R)-α-dibenzylaminophenylacetate
CAS No.:1224387-21-6
Molecular Formula:C₃₃H₃₃NO₄
Molecular Weight:507.629
Hs Code.:

Synonyms:(2-isopropoxy-2-oxo-(S)-1-phenylethyl) (R)-α-dibenzylaminophenylacetate

Suppliers and Price of (2-isopropoxy-2-oxo-(S)-1-phenylethyl) (R)-α-dibenzylaminophenylacetate

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

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Chemical Property of (2-isopropoxy-2-oxo-(S)-1-phenylethyl) (R)-α-dibenzylaminophenylacetate

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Technology Process of (2-isopropoxy-2-oxo-(S)-1-phenylethyl) (R)-α-dibenzylaminophenylacetate

There total 1 articles about (2-isopropoxy-2-oxo-(S)-1-phenylethyl) (R)-α-dibenzylaminophenylacetate 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: 84.0%

: 1224387-08-9
(2-isopropoxy-2-oxo-(S)-1-phenylethyl) α-bromophenylacetate

: 103-49-1
dibenzylamine

: 1224387-21-6
(2-isopropoxy-2-oxo-(S)-1-phenylethyl) (R)-α-dibenzylaminophenylacetate

Guidance literature:: With tetra-(n-butyl)ammonium iodide; N-ethyl-N,N-diisopropylamine; In dichloromethane; at 20 ℃; for 24h; optical yield given as %de; stereoselective reaction;
DOI:10.3998/ark.5550190.0011.201