- Pharmaceutical Standards
- Beta Blockers
- Toxicology
- Quinazoline and Quinoline Derivatives
- Fatty Acids and Lypidic Derivatives
Product Information
Name:(3’S)-ent-Ezetimibe
Synonyms:
- 2-Azetidinone
- 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-
- (3S,4R)-
- (3S,4R)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxy-propyl]-4-(4-hydroxyphenyl)azetidin-2-one
- (3S,4R)-1-(4-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
- S,S,R-Ezetimibe (USP)
Brand:TRC
Description:Applications An enantiomeric impurity of Ezetimibe (E975005), an antihyperlipoproteinemic and cholesterol absorption inhibitor.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:409.43
Formula:C24H21F2NO3
Color/Form:White
InChI:InChI=1S/C24H21F2NO3/c25-17-5-1-15(2-6-17)22(29)14-13-21-23(16-3-11-20(28)12-4-16)27(24(21)30)19-9-7-18(26)8-10-19/h1-12,21-23,28-29H,13-14H2/t21-,22-,23-/m0/s1
Technical inquiry about: (3’S)-ent-Ezetimibe
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