For research use only. Not for therapeutic Use.
Sulfamidine N1-Glucuronide-d4(Cat No.:R021232) is a high-purity deuterated compound featuring four deuterium atoms. This isotopically labeled version of Sulfamidine N1-Glucuronide is crucial for advanced pharmacokinetic and metabolic studies, particularly in drug metabolism and excretion research. Its stable isotope labeling ensures precise and reliable analytical results, making it indispensable for investigations into sulfonamide drug interactions and detoxification pathways. With enhanced stability and consistency, Sulfamidine N1-Glucuronide-d4 integrates seamlessly into existing experimental protocols, offering a robust solution for high-precision scientific investigations in pharmaceutical development and toxicology studies.
Catalog Number | R021232 |
CAS Number | NA |
Synonyms | 1-[[(4-Aminophenyl)sulfonyl](4,6-dimethyl-2-pyrimidinyl)amino]-1-deoxy-β-D-glucopyranuronic Acid-d4; |
Molecular Formula | C₁₈H₁₈D₄N₄O₈S |
Purity | ≥95% |
Storage | 2°C to 8°C |
IUPAC Name | (2S,3S,4S,6R)-6-[(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-(4,6-dimethylpyrimidin-2-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid |
InChI | InChI=1S/C18H22N4O8S/c1-8-7-9(2)21-18(20-8)22(31(28,29)11-5-3-10(19)4-6-11)16-14(25)12(23)13(24)15(30-16)17(26)27/h3-7,12-16,23-25H,19H2,1-2H3,(H,26,27)/t12-,13-,14?,15-,16+/m0/s1/i3D,4D,5D,6D |
InChIKey | DVJFXGPKAOOEAT-PYHCMNPWSA-N |
SMILES | [2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)N([C@H]2C([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)O)C3=NC(=CC(=N3)C)C)[2H] |