ABC00028GY

Endo Lurasidone

Endo Lurasidone is a stereoisomer of Lurasidone, characterized by a distinct configuration at its cyclohexane core. It retains the parent drug's essential framework, comprising a 1,2-benzisothiazol-3-yl-piperazine moiety linked via a methylene bridge to a 2-(methyliminooxy)cyclohexyl imide system. The 'endo' designation specifies a particular diastereomeric relationship concerning the spatial arrangement of the cyclohexane substituents relative to the imide, distinguishing it from Lurasidone's therapeutically active stereochemistry.

On Request
Molecular Formula C28H36N4O2S
Molecular Weight 492.7000
CAS Number 1318074-25-7 ✓ Verified
PubChem CID 10074405 ↗
Purity 95%
Product Type API Impurity
Parent Drug Lurasidone
Lead Time 14 Days
IUPAC Name (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
Official Reference Standards
Std Catalog # Quantity Price
USP 1A04960 ↗ 25 mg USD 596.25

📝 Synonyms

1318074-25-7 (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 R,R-Endo-lurasidone HCl endo-Lurasidone (1S,2S,6R,7R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione C28H36N4O2S Lurasidone Impurity A K6W4V7UP8J SCHEMBL10014954 MFCD28404650

🔬 Chemical Identifiers

S1N=C(C2=C1C=CC=C2)N2CCN(CC2)C[C@H]2[C@@H](CCCC2)CN2C([C@H]1[C@H]3CC[C@@H]([C@H]1C2=O)C3)=O
InChI=1S/C28H36N4O2S/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/t18-,19+,20-,21-,24-,25+/m0/s1
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