L-DOPA Methyl Ester Hydrochloride

CAS: 1421-65-4

Ref. TR-D533770

Información del producto

• Nombre: L-DOPA Methyl Ester Hydrochloride
• Sinónimos: L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride (1:1), Alanine, 3-(3,4-dihydroxyphenyl)-, methyl ester, hydrochloride (6CI,7CI), Alanine, 3-(3,4-dihydroxyphenyl)-, methyl ester, hydrochloride, L- (8CI), L-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride (9CI), 3,4-Dihydroxyphenyl-L-alanine methyl ester hydrochloride, L-DOPA Me ester hydrochloride, Levodopa methyl ester hydrochloride, Methyl L-3-(3,4-dihydroxyphenyl)alaninate hydrochloride, ST 41769, (S)-Dopa methyl ester hydrochloride, (S)-Methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride, 3,4-Dihydroxyphenyl-<span class="text-smallcaps">L</span>-alanine methyl ester hydrochloride, 3-Hydroxy-<span class="text-smallcaps">L</span>-tyrosine methyl ester hydrochloride, <span class="text-smallcaps">L</span>-Dopa methyl ester hydrochloride, <span class="text-smallcaps">L</span>-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride, <span class="text-smallcaps">L</span>-Tyrosine, 3-hydroxy-, methyl ester, hydrochloride (1:1), Alanine, 3-(3,4-dihydroxyphenyl)-, methyl ester, hydrochloride, Alanine, 3-(3,4-dihydroxyphenyl)-, methyl ester, hydrochloride, <span class="text-smallcaps">L</span>-, L-3,4-Dihydroxyphenylalanine methyl ester hydrochloride, Methyl 3-Hydroxytyrosinate, Methyl 3-Hydroxytyrosinate Hydrochloride (1:1), Methyl <span class="text-smallcaps">L</span>-3-(3,4-dihydroxyphenyl)alaninate hydrochloride, St 41769, methyl 3-hydroxy-L-tyrosinate hydrochloride (1:1)
• CAS: 1421-65-4

Descripción

Applications L-DOPA Methyl Ester Hydrochloride is a selective Dopamine D1 receptor agonist (1,2,3).
References (1) Astradsson, A., et al.: Neurobiol. Dis., 35, 348 (2009)(2) Garcia-Molina, F., et al.: J. Agric. Food Chem., 57, 1143 (2009) (3) Giorgioni, G., et al.: Bioorg. Med. Chem., 18, 1834 (2010)

• Marca: TRC

Propiedades químicas

• Peso molecular: 247.68
• Fórmula: C₁₀H₁₄ClNO₄
• Color/Forma: Neat
• InChI: /h2-3,5,7,12-13H,4,11H2,1H3, 1H/t7-, InChI=1S/C10H13NO4.ClH/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6, /m0./s1
• Clave InChI: InChIKey=WFGNJLMSYIJWII-FJXQXJEOSA-N
• SMILES: COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1.Cl