(S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE

Product Name
(S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
CAS No.
896746-44-4
Chemical Name
(S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
Synonyms
(S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE;Spiro[azetidine-2,3'-[3H]indol]-4-one, 5'-chloro-1-(4-chlorophenyl)-2'-[[(2R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenyl-2-azetidinyl]oxy]-3,3-diphenyl-, (2S)-rel-
CBNumber
CB72453304
Molecular Formula
C49H32Cl3N3O3
Formula Weight
817.16
MOL File
896746-44-4.mol
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(S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE Property

Melting point:
200-201 °C
Density 
1.35±0.1 g/cm3(Predicted)
pka
2.59±0.40(Predicted)
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Hazard and Precautionary Statements (GHS)

(S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE Preparation Products And Raw materials

Raw materials

Preparation Products

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(S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE Suppliers

896746-44-4, (S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONERelated Search:


  • (S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
  • Spiro[azetidine-2,3'-[3H]indol]-4-one, 5'-chloro-1-(4-chlorophenyl)-2'-[[(2R)-1-(4-chlorophenyl)-4-oxo-3,3-diphenyl-2-azetidinyl]oxy]-3,3-diphenyl-, (2S)-rel-
  • 896746-44-4
  • C49H34Cl3N3O3