63-84-3

DL-Dopa Chemical Structure
63-84-3

Chemical Structure

DL-Dopa

  • CAS 番号: 63-84-3
  • Formula:C9H11NO4
  • Molecular Weight:197.19

IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid

InChIKey: WTDRDQBEARUVNC-UHFFFAOYSA-N

SMILES: NC(CC1=CC=C(O)C(O)=C1)C(O)=O

Biological Activity: DL-Dopa is a dopamine precursor. It serves as a substrate for Mushroom Tyrosinase, which oxidizes it to dopaquinone, an intermediate in the DOPA-melanin polymerization process, and this reaction can be detected at 475 nm. DL-Dopa also forms synergistic hydrophobic and π-π stacking interactions with cationic surfactants. Its binding to cetylpyridinium chloride (HY-B1464) is stronger and exhibits better thermodynamic stability than its binding to benzalkonium chloride (HY-B2232). DL-Dopa can compensate for dopamine depletion in the brain and is applicable to research related to Parkinson's disease[1][2].

製品番号 製品名 純度 製品説明 Pricing
HY-113404
DL-Dopa 98.58% DL-Dopa is a dopamine precursor. It serves as a substrate for Mushroom Tyrosinase, which oxidizes it to dopaquinone, an intermediate in the DOPA-melanin polymerization process, and this reaction can be detected at 475 nm. DL-Dopa also forms synergistic hydrophobic and π-π stacking interactions with cationic surfactants. Its binding to cetylpyridinium chloride (HY-B1464) is stronger and exhibits better thermodynamic stability than its binding to benzalkonium chloride (HY-B2232). DL-Dopa can compensate for dopamine depletion in the brain and is applicable to research related to Parkinson's disease.
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HY-113404S
DL-Dopa-d6 DL-Dopa-d6 is the deuterium labeled DL-Dopa. DL-Dopa is a beta-hydroxylated derivative of phenylalanine.
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HY-113404S1
L-Dopa-d3 L-Dopa-d3 is deuterated labeled DL-Dopa (HY-113404). DL-Dopa is a beta-hydroxylated derivative of phenylalanine.
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References