D,L-Carbidopa

CAS: 302-53-4

Ref. 3D-FC19695

Informação sobre produto

• Nome: D,L-Carbidopa
• Sinónimos: a-Hydrazino-3,4-dihydroxy-a-methyl-benzenepropanoic acidDL-a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acida-Hydrazino-a-methy ldopa(+)-2-(3,4-Dihydroxybenzyl)-2-hydrazinopropionic acid monohydratedl-MK 485, <span class="text-smallcaps">DL</span>-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropionic acid, <span class="text-smallcaps">DL</span>-Carbidopa, <span class="text-smallcaps">DL</span>-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid, <span class="text-smallcaps">DL</span>-α-Hydrazino-α-methyl-3,4-dihydroxyphenylpropionic acid, <span class="text-smallcaps">DL</span>-α-Hydrazino-α-methyl-β-(3,4-dihydroxyphenyl)propionic acid, <span class="text-smallcaps">DL</span>-α-Hydrazino-α-methyldopa, <span class="text-smallcaps">DL</span>-α-MDH, Benzenepropanoic acid, α-hydrazino-3,4-dihydroxy-α-methyl-, Benzenepropanoicacid, a-hydrazino-3,4-dihydroxy-a-methyl- (9CI), DL-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropionic acid, DL-Carbidopa, DL-a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid, DL-a-Hydrazino-a-methyl-3,4-dihydroxyphenylpropionicacid, DL-a-Hydrazino-a-methyl-b-(3,4-dihydroxyphenyl)propionicacid, DL-a-Hydrazino-a-methyldopa, DL-a-MDH, Hydrocinnamic acid, α-hydrazino-3,4-dihydroxy-α-methyl-, Hydrocinnamicacid, a-hydrazino-3,4-dihydroxy-a-methyl- (7CI,8CI), Nsc 92521, a-Hydrazino-a-methyl-3,4-dihydroxyphenylpropionicacid, a-Hydrazino-a-methyldopa, a-MDH, a-Methylhydrazinodopa, b-(3,4-Dihydroxyphenyl)-a-hydrazino-a-methylpropionic acid, b-(3,4-Dihydroxyphenyl)-a-methyl-a-hydrazinopropionic acid, dl-MK 485, dl-a-Methyl-a-hydrazino-3,4-dihydroxyphenylpropionicacid, dl-α-Methyl-α-hydrazino-3,4-dihydroxyphenylpropionic acid, α-Hydrazino-α-methyl-3,4-dihydroxyphenylpropionic acid, α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic acid, Benzenepropanoic acid, α-hydrazinyl-3,4-dihydroxy-α-methyl-

Descrição

Inhibits aromatic amino acid decarboxylase

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 226.23 g/mol
• Fórmula: C₁₀H₁₄N₂O₄
• Pureza: Min. 95%
• Cor/forma: Powder
• InChI: InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)
• Chave InChI: InChIKey=TZFNLOMSOLWIDK-UHFFFAOYSA-N
• SMILES: CC(Cc1ccc(O)c(O)c1)(NN)C(=O)O