For research use only. Not for therapeutic Use.
Pirenzepine-d8 Dihydrochloride(Cat No.:R008538) is a deuterated form of pirenzepine, containing eight deuterium atoms, which enhances its stability and detection in analytical studies. This modified version is particularly useful in studying the pharmacokinetics and interactions of pirenzepine, an antimuscarinic agent used primarily to treat peptic ulcers. The incorporation of deuterium atoms allows for precise tracking and quantification of drug metabolism and distribution, facilitating more detailed research into its mechanism of action and therapeutic effects. Pirenzepine-d8 Dihydrochloride is invaluable for improving gastrointestinal medication research and development.
Catalog Number | R008538 |
CAS Number | 1189944-02-2 |
Synonyms | 5,11-Dihydro-11-[2-(4-methyl-1-piperazinyl-d8)acetyl]-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one Dihydrochloride; Duogastral-d8 Dihydrochloride; Durapirenz-d8 Dihydrochloride; Gasteril-d8 Dihydrochloride; Gastrozepin-d8 Dihydrochloride; Leblon-d8 Dihyd |
Molecular Formula | C19H21N5O2 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 11-[2-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
InChI | InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26)/i9D2,10D2,11D2,12D2 |
InChIKey | RMHMFHUVIITRHF-PMCMNDOISA-N |
SMILES | [2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4)([2H])[2H])[2H] |