ABC07767OL

EZETIMIBE IMPURITY 6

On Request
Molecular Formula C31H25F2NO3
Molecular Weight 497.5000
CAS Number 190595-65-4
PubChem CID 10720110 ↗
Purity N/A
Product Type API Impurity
Parent Drug Ezetimibe
Lead Time 3-4 Weeks
IUPAC Name (3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one

📝 Synonyms

190595-65-4 (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one (3R,4S)-4-[4-(BENZYLOXY)PHENYL]-1-(4-FLUOROPHENYL)-3-[3-(4-FLUOROPHENYL)-3-OXOPROPYL]AZETIDIN-2-ONE DTXSID00443913 (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one RefChem:1050274 DTXCID00394734 Cholesterol absorption inhibitor 1 MFCD13185976 C31H25F2NO3

🔬 Chemical Identifiers

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3[C@H](C(=O)N3C4=CC=C(C=C4)F)CCC(=O)C5=CC=C(C=C5)F
InChI=1S/C31H25F2NO3/c32-24-10-6-22(7-11-24)29(35)19-18-28-30(34(31(28)36)26-14-12-25(33)13-15-26)23-8-16-27(17-9-23)37-20-21-4-2-1-3-5-21/h1-17,28,30H,18-20H2/t28-,30-/m1/s1
BVYNXBNCXPJQCW-PQHLKRTFSA-N
Quick enquiry on WhatsApp: Ask about this product →
WhatsApp Us