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1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)-

1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- Structure
1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- structure
CAS No.
129568-84-9
Chemical Name:
1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)-
Synonyms
1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)-
CBNumber:
CB711458532
Molecular Formula:
C19H26N2O3S
Molecular Weight:
362.49
MDL Number:
MOL File:
129568-84-9.mol
Last updated:2023-07-12 16:51:58
Request For Quotation

1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- Properties

Boiling point 517.0±60.0 °C(Predicted)
Density 1.31±0.1 g/cm3(Predicted)
pka 6.22±0.33(Predicted)

1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- Preparation Products And Raw materials

Raw materials

Preparation Products

1-Propanone, 2-amino-3-phenyl-1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-, (2R)- 129568-84-9