(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

(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 structure

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

Molecular Weight:: 479.57

MDL Number:: MFCD09954199

MOL File:: 896746-05-7.mol

Request For Quotation

(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 Properties

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

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-DIONE)Related 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

(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- 896746-05-7