1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, acetate (1:1), ≥98%(HPLC), ≥98%(HPLC)

cas: 198481-33-3 — see every product listed under this CAS number, including other names

1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-, acetate (1:1), ≥98%(HPLC), ≥98%(HPLC) (CAS 198481-33-3) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 100mg, 250mg, 1g, 5g. Offered by: Chemat.

• 2D
• 3D

Acetic acid;1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol (CAS 198481-33-3) is a chemical compound with the molecular formula C32H38N2O5 and a molecular weight of 530.7 g/mol. IUPAC name: acetic acid;1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol. InChIKey: OMZAMQFQZMUNTP-UHFFFAOYSA-N.

Identity

Molecular formula	C32H38N2O5
Molecular weight	530.7 g/mol
IUPAC name	acetic acid;1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol
InChIKey	OMZAMQFQZMUNTP-UHFFFAOYSA-N
SMILES	CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)OCCN4CCCCCC4)C5=CC=C(C=C5)O.CC(=O)O

Computed by PubChem (NCBI)

Synonyms: Bazedoxifene acetate, Duavive, Bazedoxifen acetate, Bazedoxifene (acetate), Bazedoxifene Acetate, Brilence, Bazedoxifene Acetate [USAN], Bazedoxifene acetate [USAN:JAN], 198481-33-3 (acetate), Viviant (TN)

Related forms of this compound

acetic acid;1-[[4-[2-(azepan-1-yl)-1,1,2,2-tetradeuterioethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol C₃₂H₃₈N₂O₅

Isomers (same molecular formula)

1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine;(Z)-but-2-enedioic acid C₃₂H₃₈N₂O₅

[2-[(1S,2R,13S,14S,16R,17R,18S,20S)-17,20-dihydroxy-2,11,16,18-tetramethyl-7-phenyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5,9,11-tetraen-17-yl]-2-oxoethyl] acetate C₃₂H₃₈N₂O₅

(1R,5S,7E,9S,11E,13R,14S,16R,17S,18R,19S)-5-hydroxy-19-(1H-indol-3-ylmethyl)-7,9,16,17-tetramethyl-15-oxa-20-azatetracyclo[11.8.0.01,18.014,16]henicosa-7,11-diene-2,6,21-trione C₃₂H₃₈N₂O₅

(1R,3E,5S,6R,7E,9S,11E,13R,14S,17R,18S)-5,6,14-trihydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,15-tetraene-2,20-dione C₃₂H₃₈N₂O₅

(1R,5S,7E,9S,11E,13R,14S,17R,18S)-5,14-dihydroxy-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-7,11,15-triene-2,6,20-trione C₃₂H₃₈N₂O₅