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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

4-Methylamino-d3 Antipyrine

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Chemical Name: 4-Methylamino-d3 Antipyrine
CAS Number: 1246820-06-3
Product Number: AG01CCBU(AGN-PC-0WBMD3)
Synonyms:
MDL No:
Molecular Formula:
Molecular Weight:

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Chemical Structure


4-Methylamino-d3 Antipyrine is a deuterated derivative of Antipyrine, a well-known analgesic and antipyretic drug. In chemical synthesis, 4-Methylamino-d3 Antipyrine serves as a valuable isotopically labeled compound for use in various research applications. Its unique isotopic composition can be employed to track the fate of the molecule in complex chemical reactions, elucidate reaction mechanisms, and facilitate the quantitative analysis of metabolic pathways. This isotopically labeled compound finds utility in studies aimed at understanding drug metabolism, pharmacokinetics, and drug-drug interactions, making it an essential tool in pharmaceutical research and development. Additionally, 4-Methylamino-d3 Antipyrine can be utilized as a stable isotope internal standard in analytical chemistry techniques such as mass spectrometry, enhancing the accuracy and precision of quantitative analyses in biological samples.