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1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-α,α-diphenyl-3-pyrrolidineacetonitrile
For research use only. Not for therapeutic Use.
1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl-d4]-α,α-diphenyl-3-pyrrolidineacetonitrile is a high-purity, deuterium-labeled compound essential for advanced pharmaceutical and biochemical research. This compound, featuring four deuterium atoms, is crucial for studying drug metabolism, pharmacokinetics, and receptor interactions. Its stable isotope labeling ensures precise and reliable results in mass spectrometry and NMR spectroscopy. Ideal for cutting-edge research in medicinal chemistry and drug development, this compound enhances the accuracy of experimental data, supporting advancements in therapeutic strategies and pharmacological studies.
Catalog Number | R010799 |
CAS Number | 1216586-32-1 |
Synonyms | 2-[1-[2-(2,3-Dihydrobenzofuran-5-yl)ethyl-d4]-3-pyrrolidinyl]-2,2-diphenylacetonitrile; 3-(1-Cyano-1,1-diphenylmethyl)-1-[2-(2,3-dihydrobenzofuran-5-yl)ethyl-d4]pyrrolidine; |
Molecular Formula | C28H28N2O |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 2,2-diphenyl-2-[1-[1,1,2,2-tetradeuterio-2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]acetonitrile |
InChI | InChI=1S/C28H28N2O/c29-21-28(24-7-3-1-4-8-24,25-9-5-2-6-10-25)26-14-17-30(20-26)16-13-22-11-12-27-23(19-22)15-18-31-27/h1-12,19,26H,13-18,20H2/i13D2,16D2 |
InChIKey | RISTUVDQGDQPPP-MIMPEXOTSA-N |
SMILES | C1CN(CC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC5=C(C=C4)OCC5 |