For research use only. Not for therapeutic Use.
Zopiclone-d8 is a deuterated version of the sedative-hypnotic drug Zopiclone, commonly used in pharmaceutical research to study sleep disorders and the drug’s metabolism. With eight deuterium atoms, this compound provides enhanced stability and allows for precise quantification in mass spectrometry, making it invaluable for pharmacokinetic studies. Zopiclone-d8 is essential for understanding the metabolic pathways and bioavailability of Zopiclone, aiding in the development of improved therapeutic strategies for insomnia and other sleep-related conditions. Its use in research helps ensure accurate and reliable data, contributing to the optimization of sleep aids in clinical settings.
Catalog Number | R006788 |
CAS Number | 1215518-83-4 |
Synonyms | 4-Methyl-1-piperazine-d8-carboxylic Acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl Ester; RP-27267-d8; Amoban-d8; Imovane-d8; Limovan-d8; Sopivan-d8; Ximovan-d8; Zimovane; |
Molecular Formula | C17H17ClN6O3 |
Purity | ≥95% |
Storage | 2°C to 8°C |
IUPAC Name | [6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazine-1-carboxylate |
InChI | InChI=1S/C17H17ClN6O3/c1-22-6-8-23(9-7-22)17(26)27-16-14-13(19-4-5-20-14)15(25)24(16)12-3-2-11(18)10-21-12/h2-5,10,16H,6-9H2,1H3/i6D2,7D2,8D2,9D2 |
InChIKey | GBBSUAFBMRNDJC-COMRDEPKSA-N |
SMILES | [2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])C(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC=C(C=C4)Cl)([2H])[2H])[2H] |