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.
Portée du contenu: Les informations de cette page concernent l'identification chimique ainsi que les contextes d'approvisionnement industriel, de recherche et de production. Elles ne constituent ni une allégation thérapeutique, ni un avis médical, ni une notice d'utilisation médicamenteuse.
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CAS 302781-98-2
Ézétimibe
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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