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Home/Compounds/API/(4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
C24H21F2NO3
409.4 g/mol
API

(3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

CAS163380-16-3
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

This compound is an active pharmaceutical ingredient characterized by a substituted azetidinone core with fluorophenyl and hydroxyphenyl groups. It is primarily used as a pharmaceutical raw material in the manufacturing of finished drug products.

pharmaceutical raw materialreference standard for impurity analysisintermediate in drug synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongStructure SimilarSimilarity 0.89

(3R,4S)-3-[(3S)-3-(4-Fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one

CAS302781-98-2

pharmaceutical intermediate

ReferenceSame Category

Teriflunomide

CAS163451-81-8

pharmaceutical raw material

ReferenceSame Category

Vilazodone hydrochloride

CAS163521-08-2

pharmaceutical raw material

ReferenceSame Category

Vilazodone

CAS163521-12-8

pharmaceutical raw material

ReferenceSame Category

Pazufloxacin mesilate

CAS163680-77-1

pharmaceutical raw material

Referencestereoisomer of

Ezetimibe

CAS163222-33-1

pharmaceutical raw material

Identifiers
IUPAC Name

(3R,4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one

InChIKey

OLNTVTPDXPETLC-DNVJHFABSA-N

SMILES

C1=CC(=CC=C1[C@@H]2[C@H](C(=O)N2C3=CC=C(C=C3)F)CC[C@H](C4=CC=C(C=C4)F)O)O

Synonyms (11)
  • (3'R)-Ezetimibe
  • (3'R)-SCH 58235
  • Ezetimibe (3R,4S,3'R)-Isomer
  • R,R,S-Ezetimibed

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