ChemicalBook--->CAS DataBase List--->1318074-27-9

1318074-27-9

1318074-27-9 Structure

1318074-27-9 Structure
IdentificationBack Directory
[Name]

s,s-endo-lurasidone HCl
[CAS]

1318074-27-9
[Synonyms]

lurasidone-24
S,S-Endo-lurasidone
s,s-endo-lurasidone HCl
(3aR,4R,7S,7aS)-2-(((1S,2S)
LURASIDONE ISOMER (S,S-ENDO)
(3aR,4R,7S,7aS)-2-[[(1S,2S)-2-[[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-[[(1S,2S)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]hexahydro-, (3aR,4R,7S,7aS)-
(3aR,4R,7S,7aS)-2-{(1S,2S)-2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-ylMethyl]cyclohexylMethyl}hexahydro-4,7-Methano-2H-isoindole-1,3-dione hydrochloride
Lurasidone impurity 26/Lurasidone isomer (S,S-endo)/(3aR,4R,7S,7aS)-2-{(1S,2S)-2-[4-(1,2-benzisothiazol-3-yl)piperazin-1-ylMethyl]cyclohexylMethyl}hexahydro-4,7-Methano-2H-isoindole-1,3-dione
[Molecular Formula]

C28H36N4O2S
[MDL Number]

MFCD30534098
[MOL File]

1318074-27-9.mol
[Molecular Weight]

492.68
Chemical PropertiesBack Directory
[Boiling point ]

623.4±55.0 °C(Predicted)
[density ]

1.273±0.06 g/cm3 (20 ºC 760 Torr)
[pka]

8.41±0.50(Predicted)
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