Bazedoxifene N- oxide
Bazedoxifene N-oxide is an oxidized derivative of the parent compound, featuring an N-oxidized imidazole ring and a fluoro-substituted benzimidazole core. The molecule contains two methoxy groups, a phenolic hydroxyl, and a tertiary amine, with the N-oxide introducing a polar, electron-withdrawing functionality at the heterocyclic nitrogen. This structural modification alters the compound’s polarity and reactivity compared to bazedoxifene, rendering it a specific oxidative degradation byproduct. It serves as an HPLC reference standard for quantifying oxidative impurities in bazedoxifene API formulations.
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Molecular Formula
C30H34N2O4
Molecular Weight
486.6000
CAS Number
1174289-22-5
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PubChem CID
59499290 ↗
IUPAC Name
2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol
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📝 Synonyms
Bazedoxifene N-Oxide
1174289-22-5
Bazedoxifene-N-Oxide
1-[[4-[2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-oxidoazepan-1-ium-1-yl)ethoxy]phenyl]methyl]indol-5-ol
SHJ3JJ98O2
WAY-160546
Bazedoxifene-d4N-Oxide
1-((4-(2-(Hexahydro-1-oxido-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
1H-Indol-5-ol, 1-((4-(2-(hexahydro-1-oxido-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-
🔬 Chemical Identifiers
CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCC[N+]4(CCCCCC4)[O-])C5=CC=C(C=C5)O
InChI=1S/C30H34N2O4/c1-22-28-20-26(34)12-15-29(28)31(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)36-19-18-32(35)16-4-2-3-5-17-32/h6-15,20,33-34H,2-5,16-19,21H2,1H3
CFBANWAZVCOMGU-UHFFFAOYSA-N
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