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4-[2-[(3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide
For research use only. Not for therapeutic Use.
4-[2-[(3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide(Cat No.:R009684) is a high-purity deuterated compound featuring five deuterium atoms, essential for advanced pharmaceutical and biochemical research. This isotopically labeled version is crucial for studying metabolic pathways, pharmacokinetics, and drug interactions. Its stable isotope labeling ensures precise and reliable analytical results, making it ideal for applications in NMR spectroscopy, mass spectrometry, and drug development. The enhanced stability and consistency of 4-[2-[(3-Ethyl-d5-4-methyl-2-oxo-3-pyrrolin-1-yl)carboxamido]ethyl]benzenesulfonamide make it suitable for various experimental setups, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | R009684 |
CAS Number | 1028809-95-1 |
Synonyms | Des[(trans-4-methylcyclohexyl)amino]carbonyl Glimepiride-d5;?N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-3-ethyl-d5-2,5-dihydro-4-methyl?-2-oxo-1H-pyrrole-1-carboxamide |
Molecular Formula | C16H21N3O4S |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | 3-methyl-5-oxo-4-(1,1,2,2,2-pentadeuterioethyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2H-pyrrole-1-carboxamide |
InChI | InChI=1S/C16H21N3O4S/c1-3-14-11(2)10-19(15(14)20)16(21)18-9-8-12-4-6-13(7-5-12)24(17,22)23/h4-7H,3,8-10H2,1-2H3,(H,18,21)(H2,17,22,23)/i1D3,3D2 |
InChIKey | AJEMFZRCUKJSES-WNWXXORZSA-N |
SMILES | [2H]C([2H])([2H])C([2H])([2H])C1=C(CN(C1=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C |