(S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE
- Product Name
- (S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE
- CAS No.
- 896746-05-7
- Chemical Name
- (S)-1'-((R)-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'-((R)-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-, (2R)-rel-
- CBNumber
- CB52453300
- Molecular Formula
- C30H29N3O3
- Formula Weight
- 479.57
- MOL File
- 896746-05-7.mol
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(S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE Property
- Melting point:
- 214-215 °C
- Boiling point:
- 799.3±60.0 °C(Predicted)
- Density
- 1.33±0.1 g/cm3(Predicted)
- pka
- 0.24±0.40(Predicted)
(S)-1'-((R)-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
Raw materials
Preparation Products
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(S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE Suppliers
896746-05-7, (S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONERelated Search:
3,3-DIMETHYL-4-PHENYL-2-AZETIDINONE
AZETIDINE-2-CARBOXAMIDE
2-Azetidinecarboxamide,N,N-dimethyl-(9CI)
(S)-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3,5'-TRIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE
1,4-Diphenyl-3,3-dimethylazetidine-2-one