Identification | More | [Name]
(3aR,4S,7R,7aS) 4,7-Methano-1H-isoindole-1,3(2H)-dione | [CAS]
14805-29-9 | [Synonyms]
Nsc238001 Lurasidone INT 1 exo-2,3-NorbornanedicarboxiMide 2,3-Norbornanedicarboximide, exo-(8CI) Bicyclo[2,2,1]heptane-2,3-di-exo-carboximide Bicyclo[2.2.1]hep-tane-2,3-exo-dicarboximide (3aR,4S,7R,7aS) 4,7-Methano-1H-isoindole-1,3(2H)-dione (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-Methano-1H-isoindole- (3aR,4S,7R,7aS)-Hexahydro-1H-4,7-Methanoisoindole-1,3(2H)-dione (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-, (3aR,4S,7R,7aS)-rel- (3aR,7aS)-rel-hexahydro-4,7-Methano-1H-isoindole-1,3(2H)-dione (relative stereo structure)) | [EINECS(EC#)]
689-268-3 | [Molecular Formula]
C9H11NO2 | [MDL Number]
MFCD12964181 | [MOL File]
14805-29-9.mol | [Molecular Weight]
165.191 |
Chemical Properties | Back Directory | [Melting point ]
173-176℃ | [Boiling point ]
355℃ | [density ]
1.285 | [Fp ]
171℃ | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
11.85±0.20(Predicted) | [color ]
White to Light Brown | [InChI]
InChI=1/C9H11NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h4-7H,1-3H2,(H,10,11,12)/t4-,5+,6+,7- | [InChIKey]
RIVOBMOBWMOLDJ-RNGGSSJXNA-N | [SMILES]
C1(=O)[C@]2([H])[C@@]([H])([C@]3([H])C[C@@]2([H])CC3)C(=O)N1 |&1:2,4,6,9,r| |
Hazard Information | Back Directory | [Chemical Properties]
(3aR,4S,7R,7aS) 4,7-Methano-1H-isoindole-1,3(2H)-dione, white to almost white powder to crystalline in appearance, melting point 152°C, stored at 2-8°C. | [Uses]
(3AR,4S,7R,7AS) 4,7-methylene-1H-isoindole-1,3(2H)-dione can be used as an intermediate for organic synthesis and pharmaceutical research and development, suitable for laboratory organic synthesis It can be used as the raw material for the synthetic raw material medicine lurasidone in the synthesis process of chemical medicine. |
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