ABC00029JZ

Cis Lurasidone

Cis Lurasidone is a diastereomeric impurity of Lurasidone, characterized by the *cis* relative stereochemistry of the two substituents attached to the cyclohexyl ring. Specifically, it possesses a 1,2-cis orientation of the [(hexahydro-4,7-methano-2H-isoindol-1,3-dion-2-yl)methyl] group and the [[4-(1,2-benzisothiazol-3-yl)piperazin-1-yl]methyl] group. This contrasts with the *trans* configuration present in the therapeutically active (1R,2R) Lurasidone. The compound retains the benzisothiazole, piperazine, and glutarimide-derived isoindol-1,3-dione core structures.

On Request
Molecular Formula C28H37ClN4O2S
Molecular Weight 529.1000
CAS Number 139563-25-0 ⚠ Unverified
PubChem CID 11237860 ↗
Purity 95%
Product Type API Impurity
Parent Drug Lurasidone
Lead Time 14 Days
IUPAC Name (3aR,4S,7R,7aS)-2-{[1R,2S]-2-[4(1,2-benzisothiazol-3-yl)-piperazin-1-yl-methyl]-cyclohexyl methyl}hexahydro-4,7-methano-2H-isoindole-1,3-dione hydrochloride
Other CAS Numbers (also listed on PubChem)
367514-88-3
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Official Reference Standards
Std Catalog # Quantity Price
USP 1370815 ↗ 100 mg USD 525.00
USP 1A04950 ↗ 25 mg USD 1250.00

📝 Synonyms

Lurasidone hydrochloride 367514-88-3 Lurasidone HCl SM-13496 SM 13496 O0P4I5851I CHEBI:70732 DTXSID401027714 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(((1R,2R)-2-((4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)methyl)cyclohexyl)methyl)hexahydro-, monohydrochloride, (3aR,4S,7R,7aS)- SM13496

🔬 Chemical Identifiers

C1CC[C@H]([C@@H](C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)[C@H]6[C@@H]7CC[C@@H](C7)[C@H]6C5=O.Cl
InChI=1S/C28H36N4O2S.ClH/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26;/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2;1H/t18-,19+,20-,21-,24+,25-;/m0./s1
NEKCRUIRPWNMLK-SCIYSFAVSA-N
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