1376614-99-1

ent-Ezetimibe Chemical Structure
1376614-99-1

Chemical Structure

ent-Ezetimibe

Synonym(s): ent-SCH 58235

  • CAS No.: 1376614-99-1
  • Formula:C24H21F2NO3
  • Molecular Weight:409.43

IUPAC Name: (3S,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one

InChIKey: OLNTVTPDXPETLC-ZRBLBEILSA-N

SMILES: O=C1N(C2=CC=C(F)C=C2)[C@@H](C3=CC=C(O)C=C3)[C@@H]1CC[C@H](C4=CC=C(F)C=C4)O

Biological Activity: ent-Ezetimibe (ent-SCH 58235) is the RRS enantiomer of Ezetimibe (HY-17376). Ezetimibe is an NPC1L1 inhibitor and a potent Nrf2 activator[1].

Cat. No. Product Name Purity Description Pricing
HY-135388
ent-Ezetimibe 99.79% ent-Ezetimibe (ent-SCH 58235) is the RRS enantiomer of Ezetimibe (HY-17376). Ezetimibe is an NPC1L1 inhibitor and a potent Nrf2 activator.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References