(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE

(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Basic information
Product Name:(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE
Synonyms:(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE;Spiro[azetidine-2,3'-[3H]indol]-4-one, 1-(4-methoxyphenyl)-2'-[[(2R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-oxo-2-azetidinyl]oxy]-3,3,5'-trimethyl-, (2S)-rel-
CAS:896746-40-0
MF:C32H33N3O5
MW:539.62
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Product Categories:
Mol File:896746-40-0.mol
(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Structure
(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Chemical Properties
Melting point 211-212 °C
Boiling point 789.9±70.0 °C(Predicted)
density 1.26±0.1 g/cm3(Predicted)
pka4.82±0.40(Predicted)
Safety Information
MSDS Information
(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Usage And Synthesis
(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE Preparation Products And Raw materials
Tag:(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE(896746-40-0) Related Product Information
(S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3-DIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE 1-(4-Methoxyphenyl)-4-phenylazetidin-2-one (S)-2-(4-METHOXYPHENYLAMINO)BUTAN-1-OL beta-(dimethylamino)-beta-ethylphenethyl alcohol (S)-1-(4-METHOXYPHENYL)-2'-((R)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2,3'-INDOL]-4-ONE