CAS 856676-23-8PubChem CID 11350701
Choline Fenofibrate
- IUPAC name
- 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate;2-hydroxyethyl(trimethyl)azanium
- Molecular formula
- C22H28ClNO5
- Molecular weight
- 421.9 g/mol
- Exact mass
- 421.1656007 Da
- Topological polar surface area
- 86.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
UNII-4BMH7IZT982-Hydroxy-N,N,N-trimethylethanaminium 2-(4-(4-chlorobenzoyl)phenoxy)-2-methylpropanoateFenofibrate de cholineFenofibric acid choline salt4BMH7IZT98cholini fenofibratumfenofibrato de colinaHIP0901
16 more reported names
CHOLINE FENOFIBRATE (USP-RS)2-Hydroxy-N,N,N-trimethylethanaminium 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoateCHOLINE FENOFIBRATE (MART.)CHOLINE FENOFIBRATE [MART.]CHOLINE FENOFIBRATE [USP-RS]RefChem:54817Fenofibric AcidDelayed-ReleaseC10AB11ETHANAMINIUM, 2-HYDROXY-N,N,N-TRIMETHYL-, SALT WITH 2-(4-(4-CHLOROBENZOYL)PHENOXY)-2-METHYLPROPANOIC ACID (1:1)TrilipixABT-335ABT 335Choline Fenofibrate;ABT-335Choline fenofibrate (USAN/INN)CHOLINE FENOFIBRATE [WHO-DD]Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate (1:1)
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.