Account (2R,2aS,5aR,6S)-4-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione
- Catalog No. :
- ACAPQQ101
- CAS No. :
- 1373868-14-4
- Molecular Formula :
- C28H34N4O3S
- Molecular Weight :
- 506.67
IUPAC Name:(2R,2aS,5aR,6S)-4-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione
![(2R,2aS,5aR,6S)-4-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,2aS,5aR,6S)-4-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione |
|---|---|
| IUPAC Name | (2R,2aS,5aR,6S)-4-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)tetrahydro-1aH-2,6-methanooxireno[2,3-f]isoindole-3,5(4H,5aH)-dione |
| Molecular Formula | C28H34N4O3S |
| Molecular Weight | 506.67 |
| SMILES | O=C1[C@@]2([C@H]3C4C(O4)[C@H](C3)[C@@]2(C(=O)N1C[C@H]5[C@H](CN6CCN(CC6)C=7C=8C(SN7)=CC=CC8)CCCC5)[H])[H] |
| InChI Key | KNMHEHKCBHVCCZ-TZGQUFORSA-N |
| Synonym | Lurasidone-2H-oxireno;Lurasidone Impurity 65;2,6-Methano-2H-oxireno[f]isoindole-3,5(1aH,2aH)-dione, 4-[[(1R,2R)-2-[[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]tetrahydro-, (2R,2aS,5aR,6S)-;Lurasidone Impurity 59 enantiomer |
| CAS No. | 1373868-14-4 |
Synthetic Route by SureRoute
2. ACAPQQ101 Molecular Building Block Synthetic Route
(3aR,4S,7R,7aS)-2-(((1R,2R)-2-((4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
(3aR,4R,7S,7aS)-2-(((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
(3aR,4R,7S,7aS)-2-((cis-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione