For research use only. Not for therapeutic Use.
Lurasidone Metabolite 14283 D8(Cat No.:I005851) is a high-purity deuterated compound featuring eight deuterium atoms, essential for advanced pharmaceutical and biochemical research. This isotopically labeled version of Lurasidone Metabolite 14283 is crucial for studying the drug’s metabolic pathways, pharmacokinetics, and therapeutic effects. Its stable isotope labeling ensures precise and reliable analytical results, making it ideal for applications in drug metabolism studies, receptor binding assays, and central nervous system research. The enhanced stability and consistency of Lurasidone Metabolite 14283 D8 make it suitable for various experimental setups, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | I005851 |
CAS Number | NA |
Molecular Formula | C28H28D8N4O3S |
Purity | ≥95% |
Solubility | 10 mM in DMSO |
Storage | Store at -20°C |
IUPAC Name | (1S,2S,6R,7S,8R)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]methyl]cyclohexyl]methyl]-8-hydroxy-4-azatricyclo[5.2.1.02,6]decane-3,5-dione |
InChI | InChI=1S/C28H36N4O3S/c33-22-14-19-13-21(22)25-24(19)27(34)32(28(25)35)16-18-6-2-1-5-17(18)15-30-9-11-31(12-10-30)26-20-7-3-4-8-23(20)36-29-26/h3-4,7-8,17-19,21-22,24-25,33H,1-2,5-6,9-16H2/t17-,18-,19-,21+,22+,24-,25+/m0/s1/i9D2,10D2,11D2,12D2 |
InChIKey | JVTNTCYRWHASTQ-GJWDYXDKSA-N |
SMILES | [2H]C1(C(N(C(C(N1C[C@@H]2CCCC[C@H]2CN3C(=O)[C@H]4[C@H]5C[C@@H]([C@H]4C3=O)[C@@H](C5)O)([2H])[2H])([2H])[2H])C6=NSC7=CC=CC=C76)([2H])[2H])[2H] |