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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1929496Generated: October 31, 2026

Butylate → N-[(RS)-1-(5-bromo-2-fluoro-phenyl)-2-hydroxy-1-methyl-ethyl]-3-phenyl-acrylamide

https://huagongshe.com/reaction/1929496

Reaction equation

Participants

RoleNameHCIDCharge
ReactantButylateHCID 16181—
ReactantPotassiumHCID 5462222—
Reactant(2R,5S)-2-benzyl-5-(5-bromo-2-fluoro-phenyl)-5-methyl-morpholin-3-oneHCID 58155180—
Reactant(2RS)-bromo-N-[(RS)-1-(5-bromo-2-fluoro-phenyl)-2-hydroxy-1-methyl-ethyl]-3-phenyl-propionamideHCID 58155233—
Reactant(2S,5R)-2-benzyl-5-(5-bromo-2-fluoro-phenyl)-5-methyl-morpholin-3-oneHCID 66931472—
ProductN-[(RS)-1-(5-bromo-2-fluoro-phenyl)-2-hydroxy-1-methyl-ethyl]-3-phenyl-acrylamideHCID 6693164530%

Reaction Steps

In analogy to the cyclization reaction described for the preparation of Building block C, the reaction of (2RS)-bromo-N-[(RS)-1-(5-bromo-2-fluoro-phenyl)-2-hydroxy-1-methyl-ethyl]-3-phenyl-propionamide with potassium tent-butylate yielded besides the N-[(RS)-1-(5-bromo-2-fluoro-phenyl)-2-hydroxy-1-methyl-ethyl]-3-phenyl-acrylamide (0.381 g, 30% of theory), (2R,5S)-2-benzyl-5-(5-bromo-2-fluoro-phenyl)-5-methyl-morpholin-3-one and (2S,5R)-2-benzyl-5-(5-bromo-2-fluoro-phenyl)-5-methyl-morpholin-3-one as the dominant diastereoisomer in form of a white foam (51% of theory). Mass (calculated) C18H17BrFNO2[378.244]; (found) [M+H]+=378, [M+2-H]+=380.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08188079B2
Source datasetuspto-grants-2012_05
ORD IDord-05bc10baf847443cb256355984bcc8cf
Source noteuspto-grants-2012_05