CAS 85933-19-3
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7 produtos.
Carbidopa Related Compound A (3-O-Methylcarbidopa)
CAS:Aromatic organic derivatives of hydrazine or of hydroxylamineFórmula:C11H16N2O4Cor e Forma:Yellow Tan PowderPeso molecular:240.11101rac-Carbidopa EP Impurity C (Carbidopa USP Related Compound A)
CAS:Fórmula:C11H16N2O4Peso molecular:240.26rac-Carbidopa EP Impurity C Trifluoroacetate (Carbidopa USP Related Compound A Trifluoroacetate)
CAS:Fórmula:C11H16N2O4·C2HF3O2Cor e Forma:White To Off-White SolidPeso molecular:240.26 114.02rac-Carbidopa EP Impurity C (Carbidopa USP Related Compound A)
CAS:Produto ControladoFórmula:C11H16N2O4Cor e Forma:NeatPeso molecular:240.263-O-Methyl Carbidopa
CAS:<p>Applications 3-O-Methylcarbidopa is an impurity of Carbidopa (C175915) with potential use as therapeutic agents to treat hypertension and Parkinson's disease.<br>References Gelber, L. et al.: J. Chrom., 257, 317 (1983); Kallwass, H. et al.: Bioorg. Med. Chem., 2, 557 (1994);<br></p>Fórmula:C11H16N2O4Cor e Forma:NeatPeso molecular:240.263-O-Methyl carbidopa
CAS:Produto Controlado<p>3-O-Methyl carbidopa is a metabolite of L-3,4-dihydroxyphenylalanine that is used as a drug in the treatment of Parkinson's disease. 3-O-Methyl carbidopa is a racemic mixture of two stereoisomers that have different chemical properties. The (+) form is more active and has been shown to be more potent than the (-) form. Analysis of this compound by magnetic resonance spectroscopy (NMR) at different magnetic fields showed that it has six distinct resonances: three from the protonated molecule and three from the deprotonated molecule. The proton nmr spectrum showed peaks at 2.02 ppm (D1), 2.81 ppm (D2), 3.84 ppm (D3), 4.07 ppm (D4), 4.28 ppm (D5), and 4.53 ppm (D6). These peaks correspond to resonances for protons</p>Fórmula:C11H16N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:240.26 g/mol
