Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.
Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.
Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
General Information |
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Catalog: BLP-002894 |
CAS: 1346603-54-0 |
Molecular Formula: C12H9D3N2O2 |
Molecular Weight: 219.25 |
Chemical Structure |
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Description | 4-Formyl Antipyrine-[d3] is the labelled analogue of 4-Formyl Antipyrine, which is a derivative of Antipyrine. Antipyrine is an analgesic, a non-steroidal anti-inflammatory drug and an antipyretic. |
Synonyms | 4-Formyl Antipyrine D3; 2,3-Dihydro-1-(methyl-d3)-5-methyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxaldehyde; 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-methyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde; 4-Antipyrinecarboxaldehyde-d3; 4-Formyl-2-(methyl-d3)-3-methyl-1-phenyl-3-pyrazolin-5-one; NSC 60408-d3 |
IUPAC Name | 3-methyl-5-oxo-1-phenyl-2-(trideuteriomethyl)pyrazole-4-carbaldehyde |
Related CAS | 950-81-2 (unlabelled) |
Canonical SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=O |
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 |
InChI Key | QFYZFYDOEJZMDX-BMSJAHLVSA-N |
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