phenyl 3-[(R)-5H-2-(2-chlorophenyl)-5-(1-methylethyl)-4-oxooxazol-5-yl]-3-butenoate

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Chemical Name:phenyl 3-[(R)-5H-2-(2-chlorophenyl)-5-(1-methylethyl)-4-oxooxazol-5-yl]-3-butenoate
CAS No.:1465764-19-5
Molecular Formula:C₂₂H₂₀ClNO₄
Molecular Weight:397.858
Hs Code.:

Synonyms:phenyl 3-[(R)-5H-2-(2-chlorophenyl)-5-(1-methylethyl)-4-oxooxazol-5-yl]-3-butenoate

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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 phenyl 3-[(R)-5H-2-(2-chlorophenyl)-5-(1-methylethyl)-4-oxooxazol-5-yl]-3-butenoate

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Technology Process of phenyl 3-[(R)-5H-2-(2-chlorophenyl)-5-(1-methylethyl)-4-oxooxazol-5-yl]-3-butenoate

There total 1 articles about phenyl 3-[(R)-5H-2-(2-chlorophenyl)-5-(1-methylethyl)-4-oxooxazol-5-yl]-3-butenoate 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: 81.0%

: 1426339-62-9
C₁₂H₁₂ClNO₂

: 102690-46-0
phenyl buta-2,3-dienoate

: 1465764-19-5
phenyl 3-[(R)-5H-2-(2-chlorophenyl)-5-(1-methylethyl)-4-oxooxazol-5-yl]-3-butenoate

Guidance literature:: With (S)-bis[3,5-bis(trifluoromethyl)phenyl](3,3-dimethyl-1,5,7-triazabicyclo-[4.3.0]-non-5-ene-8-yl)methanol; In toluene; at -20 ℃; for 2h; enantioselective reaction; Inert atmosphere;
DOI:10.1246/cl.130295