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CAS 198480-56-7

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1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, hydrochloride (1:1)

Description:
1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, hydrochloride (1:1) is a complex organic compound characterized by its indole core structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring. This substance features multiple functional groups, including hydroxyl (-OH) groups, which contribute to its potential biological activity and solubility properties. The presence of the hexahydro-1H-azepin moiety suggests that it may exhibit unique pharmacological properties, possibly influencing its interaction with biological targets. As a hydrochloride salt, it is likely to be more soluble in water compared to its free base form, enhancing its bioavailability. The compound's intricate structure indicates potential applications in medicinal chemistry, particularly in the development of pharmaceuticals. However, specific biological activities, toxicity, and therapeutic uses would require further investigation through empirical studies and clinical trials.
Formula:C30H34N2O3·ClH
InChI:InChI=1S/C30H34N2O3.ClH/c1-22-28-20-26(34)12-15-29(28)32(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)35-19-18-31-16-4-2-3-5-17-31;/h6-15,20,33-34H,2-5,16-19,21H2,1H3;1H
InChI key:InChIKey=COOWZQXURKSOKE-UHFFFAOYSA-N
SMILES:C(N1C(=C(C)C=2C1=CC=C(O)C2)C3=CC=C(O)C=C3)C4=CC=C(OCCN5CCCCCC5)C=C4.Cl
Synonyms:
  • 1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, hydrochloride (1:1)
  • Bazedoxifene hydrochloride
  • 1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, monohydrochloride
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