(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione

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(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione Basic information
Product Name:(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione
Synonyms:Spiro[azetidine-2,3'-[3H]indole]-2',4(1'H)-dione, 1'-[(2R)-3,3-dimethyl-4-oxo-1-phenyl-2-azetidinyl]-3,3,5'-trimethyl-1-phenyl-, (2S)-rel-;(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione
CAS:896746-16-0
MF:C30H29N3O3
MW:479.57
EINECS:
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Mol File:896746-16-0.mol
(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione Structure
(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione Chemical Properties
Melting point 249-250 °C
Boiling point 799.3±60.0 °C(Predicted)
density 1.33±0.1 g/cm3(Predicted)
pka0.24±0.40(Predicted)
Safety Information
MSDS Information
(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione Usage And Synthesis
(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione Preparation Products And Raw materials
Tag:(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione(896746-16-0) Related Product Information
(S)-1'-((S)-3,3-Dimethyl-4-oxo-1-phenylazetidin-2-yl)-3,3,5'-trimethyl-1-phenylspiro[azetidine-2.3'-indoline]-2',4-dione 3,3-Dimethyl-4-phenyl-2-azetidinone Azetidine-2-carboxamide 1,4-Diphenyl-3,3-dimethylazetidine-2-one 2-Azetidinecarboxamide,N,N-dimethyl-(9CI)