ent-Ezetimibe

Modify Date: 2024-01-04 11:54:17

ent-Ezetimibe Structure
ent-Ezetimibe structure
Common Name ent-Ezetimibe
CAS Number 1376614-99-1 Molecular Weight 409.42500
Density N/A Boiling Point N/A
Molecular Formula C24H21F2NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of ent-Ezetimibe


ent-Ezetimibe (ent-SCH 58235) is the RRS-enantiomer of Ezetimibe. Ezetimibe is a potent cholesterol absorption inhibitor. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator[1].

 Names

Name ezetimibe
Synonym More Synonyms

 ent-Ezetimibe Biological Activity

Description ent-Ezetimibe (ent-SCH 58235) is the RRS-enantiomer of Ezetimibe. Ezetimibe is a potent cholesterol absorption inhibitor. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator[1].
Related Catalog
References

[1]. Lee DH, et al. Ezetimibe, an NPC1L1 inhibitor, is a potent Nrf2 activator that protects mice from diet-induced nonalcoholic steatohepatitis. Free Radic Biol Med. 2016 Sep 12;99:520-532.

[2]. Yijun Zhu, et al. Efficient and scalable process for the synthesis of antihypercholesterolemic drug ezetimibe. An International Journal for Rapid Communication of Synthetic Organic Chemistry

 Chemical & Physical Properties

Molecular Formula C24H21F2NO3
Molecular Weight 409.42500
Exact Mass 409.14900
PSA 60.77000
LogP 4.95330

 Safety Information

Hazard Codes Xi

 Synonyms

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