(S)-1-(4-METHOXYPHENYL)-2'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
(S)-1-(4-METHOXYPHENYL)-2'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE Basic information
- Product Name:
- (S)-1-(4-METHOXYPHENYL)-2'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
- Synonyms:
-
- (S)-1-(4-METHOXYPHENYL)-2'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
- Spiro[azetidine-2,3'-[3H]indol]-4-one, 1-(4-methoxyphenyl)-2'-[[(2R)-1-(4-methoxyphenyl)-3,3-dimethyl-4-oxo-2-azetidinyl]oxy]-3,3-dimethyl-, (2R)-rel-
- CAS:
- 896746-31-9
- MF:
- C31H31N3O5
- MW:
- 525.59
- Mol File:
- 896746-31-9.mol
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(S)-1-(4-METHOXYPHENYL)-2'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE Chemical Properties
- Melting point:
- 193-194 °C
- Boiling point:
- 782.4±70.0 °C(Predicted)
- Density
- 1.27±0.1 g/cm3(Predicted)
- pka
- 4.34±0.40(Predicted)
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(S)-1-(4-METHOXYPHENYL)-2'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE(896746-31-9)Related Product Information
- (S)-1-(4-METHOXYPHENYL)-2'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3,5'-TRIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
- (S)-2-(4-METHOXYPHENYLAMINO)BUTAN-1-OL
- beta-(dimethylamino)-beta-ethylphenethyl alcohol
- 1-(4-Methoxyphenyl)-4-phenylazetidin-2-one
- (S)-1-(4-METHOXYPHENYL)-2'-((S)-1-(4-METHOXYPHENYL)-3,3-DIMETHYL-4-OXOAZETIDIN-2-YLOXY)-3,3-DIMETHYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE