ABC07743BH

EZETIMIBE IMPURITY 35

On Request

Molecular Formula C₂₀H₁₆FNO

Molecular Weight 305.3000

CAS Number N/A

PubChem CID 791783 ↗

Purity N/A

Product Type API Impurity

Parent Drug Ezetimibe

Lead Time 3-4 Weeks

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

📝 Synonyms

70627-52-0 4-FLUORO-N-((4-(PHENYLMETHOXY)PHENYL)METHYLENE)BENZENAMINE 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine RefChem:198676 N-(4-(BENZYLOXY)BENZYLIDENE)-4-FLUOROANILINE 4'-(Benzyloxy)benzylidene-4-fluoroaniline MFCD00017951 Benzenamine, 4-fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]- N-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)methanimine 1206694-75-8

🔬 Chemical Identifiers

SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)F

InChI InChI=1S/C20H16FNO/c21-18-8-10-19(11-9-18)22-14-16-6-12-20(13-7-16)23-15-17-4-2-1-3-5-17/h1-14H,15H2

InChIKey WWPVOMUHJKXCAR-ZRBLBEILSA-N

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