This compound is a stereochemically defined azetidinone derivative that serves as an impurity standard for ezetimibe, a pharmaceutical intermediate. It features a fluorophenyl, hydroxyphenyl, and phenyl substitution pattern, and is used in analytical testing and quality control applications.
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CAS 302781-98-2
Ezetimib
active pharmaceutical ingredient
(3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone
active pharmaceutical ingredient
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one
Pharmaceutical intermediate for ezetimibe synthesis
2-N-Boc-Amino-thiazole-5-carboxylic acid
Boc-protected amino acid building block
N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide
Dasatinib intermediate
1-(4-Chlorobenzhydryl)piperazine
pharmaceutical intermediate
(S)-3-(tert-Butylamino)propane-1,2-diol
pharmaceutical intermediate
(3R,4S)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one
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