1080-06-4

H-Tyr-OMe Chemical Structure
1080-06-4

Chemical Structure

H-Tyr-OMe

  • CAS No.: 1080-06-4
  • Formula:C10H13NO3
  • Molecular Weight:195.22

IUPAC Name: methyl L-tyrosinate

InChIKey: MWZPENIJLUWBSY-VIFPVBQESA-N

SMILES: N[C@H](C(OC)=O)CC1=CC=C(O)C=C1

Biological Activity: H-Tyr-OMe is an amino acid derivative and also a coordinating ligand for CuII ions. H-Tyr-OMe can serve as a surface functionalization reagent for carbon dots, and is used to prepare fluorescent probes for biothiol sensing. H-Tyr-OMe is oxidized to quinone under the catalysis of Tyrosinase via its phenolic hydroxyl group, which quenches the fluorescence of carbon dots. H-Tyr-OMe contains potential coordination sites, including carboxyl, amino and phenolic hydroxyl groups[1][2].

Cat. No. Product Name Purity Description Pricing
HY-W007671
H-Tyr-OMe 99.92% H-Tyr-OMe is an amino acid derivative and also a coordinating ligand for CuII ions. H-Tyr-OMe can serve as a surface functionalization reagent for carbon dots, and is used to prepare fluorescent probes for biothiol sensing. H-Tyr-OMe is oxidized to quinone under the catalysis of Tyrosinase via its phenolic hydroxyl group, which quenches the fluorescence of carbon dots. H-Tyr-OMe contains potential coordination sites, including carboxyl, amino and phenolic hydroxyl groups.
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HY-W007671R
H-Tyr-OMe (Standard) ≥98% H-Tyr-OMe (Standard) is the analytical standard of H-Tyr-OMe (HY-W007671). This product is intended for research and analytical applications. H-Tyr-OMe is an amino acid derivative and also a coordinating ligand for CuII ions. H-Tyr-OMe can serve as a surface functionalization reagent for carbon dots, and is used to prepare fluorescent probes for biothiol sensing. H-Tyr-OMe is oxidized to quinone under the catalysis of Tyrosinase via its phenolic hydroxyl group, which quenches the fluorescence of carbon dots. H-Tyr-OMe contains potential coordination sites, including carboxyl, amino and phenolic hydroxyl groups.
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