For research use only. Not for therapeutic Use.
2-(1-Piperazinyl)pyrimidine-d8(Cat No.:R055975)is a deuterated compound used primarily in pharmaceutical and medicinal chemistry research. The “d8” designation indicates that the molecule contains eight deuterium atoms, which are isotopes of hydrogen, replacing regular hydrogen atoms in the structure. This modification enhances the compound’s stability and can aid in more precise tracking and analysis during experimental studies, particularly in pharmacokinetic studies. It is often used as a tracer in drug development, helping to study the metabolism and bioavailability of piperazine-based compounds and their interaction with biological systems.
CAS Number | 1309283-31-5 |
Synonyms | 2,2,3,3,5,5,6,6-octadeuterio-1-pyrimidin-2-ylpiperazine |
Molecular Formula | C8H4D8N4 |
Purity | ≥95% |
IUPAC Name | 2,2,3,3,5,5,6,6-octadeuterio-1-pyrimidin-2-ylpiperazine |
InChI | InChI=1S/C8H12N4/c1-2-10-8(11-3-1)12-6-4-9-5-7-12/h1-3,9H,4-7H2/i4D2,5D2,6D2,7D2 |
InChIKey | MRBFGEHILMYPTF-DUSUNJSHSA-N |
SMILES | [2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C2=NC=CC=N2)([2H])[2H])[2H] |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |