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198481-33-3 Bazedoxifene Acetate

product Name Bazedoxifene Acetate
CAS No 198481-33-3
Synonyms 1-(p-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)benzyl)-2-(p-hydroxyphenyl)-3-methylindol-5-ol monoacetate (salt); 1H-Indol-5-ol, 1-((4-(2-(hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-, monoacetate (salt); UNII-J70472UD3D; WAY-140424; 1-{4-[2-(azepan-1-yl)ethoxy]benzyl}-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol acetate (1:1); 1-(4-(2-(azepan-1-yl)ethoxy)benzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol acetate
Molecular Formula C32H38N2O5
Molecular Weight 530.6545
InChI InChI=1/C30H34N2O3.C2H4O2/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;1-2(3)4/h6-15,20,33-34H,2-5,16-19,21H2,1H3;1H3,(H,3,4)
Molecular Structure 198481-33-3 Bazedoxifene Acetate
Boiling point 694.4°C at 760 mmHg
Flash point 373.8°C
Vapour Pressur 6.33E-20mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description