4-Formyl Antipyrine-d3

• CAT Number: R053513
• CAS Number: 1346603-54-0
• Molecular Formula: C12H12N2O2
• Molecular Weight: 219.258
• Purity: ≥95%
• Synonyms: 2,3-Dihydro-1-(methyl-d3)-5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxaldehyde; Antipyraldehyde-d3; 2-(Methyl-d3)-3-methyl-4-formyl-1-phenyl-5-pyrazolone; 1-(Methyl-d3)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxaldehyde; 2-(Methyl-d3)-3
• Storage: -20°C
• IUPAC Name: 3-methyl-5-oxo-1-phenyl-2-(trideuteriomethyl)pyrazole-4-carbaldehyde
• InChI: InChI=1S/C12H12N2O2/c1-9-11(8-15)12(16)14(13(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3/i2D3
• InChIKey: QFYZFYDOEJZMDX-BMSJAHLVSA-N
• SMILES: [2H]C([2H])([2H])N1C(=C(C(=O)N1C2=CC=CC=C2)C=O)C

4-Formyl Antipyrine-d3 is a deuterated form of 4-formyl antipyrine, a derivative of antipyrine, which is commonly used in pharmaceutical research as an analgesic and antipyretic agent. This compound features three deuterium atoms, enhancing its stability and making it particularly valuable for pharmacokinetic studies, drug metabolism research, and isotope-dilution mass spectrometry. 4-Formyl Antipyrine-d3 is essential in the investigation of the metabolic pathways and bioavailability of antipyrine derivatives, as well as serving as a reliable internal standard in analytical chemistry. The isotopic labeling ensures precise and accurate measurements, making it a critical tool for researchers studying the pharmacological properties and therapeutic potential of antipyrine-related compounds.