(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
(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:
-
- (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
- 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-
- CAS:
- 896746-16-0
- MF:
- C30H29N3O3
- MW:
- 479.57
- Mol File:
- 896746-16-0.mol
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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 Chemical Properties
- Melting point:
- 249-250 °C
- Boiling point:
- 799.3±60.0 °C(Predicted)
- Density
- 1.33±0.1 g/cm3(Predicted)
- pka
- 0.24±0.40(Predicted)