(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

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
CAS No.
896746-40-0
Chemical 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-
CBNumber
CB62453312
Molecular Formula
C32H33N3O5
Formula Weight
539.62
MOL File
896746-40-0.mol
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(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 Property

Melting point:
211-212 °C
Boiling point:
789.9±70.0 °C(Predicted)
Density 
1.26±0.1 g/cm3(Predicted)
pka
4.82±0.40(Predicted)
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Hazard and Precautionary Statements (GHS)

(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

Raw materials

Preparation Products

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(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 Suppliers

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896746-40-0, (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-ONERelated Search:

(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

  • (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-
  • 896746-40-0