1907685-81-7

Foscarbidopa Chemical Structure
1907685-81-7

Chemical Structure

Foscarbidopa

Synonym(s): ABBV-951; Carbidopa 4′-monophosphate

  • CAS No.: 1907685-81-7
  • Formula:C10H15N2O7P
  • Molecular Weight:306.21

IUPAC Name: (S)-2-hydrazinyl-3-(3-hydroxy-4-(phosphonooxy)phenyl)-2-methylpropanoic acid

InChIKey: PQUZXFMHVSMUNG-JTQLQIEISA-N

SMILES: O=P(O)(O)OC(C=CC(C[C@@](NN)(C)C(O)=O)=C1)=C1O

Biological Activity: Foscarbidopa (ABBV-951; Carbidopa 4′-monophosphate) is an inhibitory prodrug targeting peripheral aromatic L-amino acid decarboxylase. Foscarbidopa is hydrolyzed into Carbidopa (HY-B0311) by phosphatases in vivo to suppress peripheral metabolism of levodopa and elevate brain delivery of levodopa. Foscarbidopa can be used for the research of Parkinson’s disease and advanced Parkinson’s disease[1][2].

Cat. No. Product Name Purity Description Pricing
HY-109131
Foscarbidopa 95.91% Foscarbidopa (ABBV-951; Carbidopa 4′-monophosphate) is an inhibitory prodrug targeting peripheral aromatic L-amino acid decarboxylase. Foscarbidopa is hydrolyzed into Carbidopa (HY-B0311) by phosphatases in vivo to suppress peripheral metabolism of levodopa and elevate brain delivery of levodopa. Foscarbidopa can be used for the research of Parkinson’s disease and advanced Parkinson’s disease.
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HY-109131R
Foscarbidopa (Standard) ≥98% Foscarbidopa (Standard) is the analytical standard of Foscarbidopa (HY-109131). This product is intended for research and analytical applications. Foscarbidopa (ABBV-951; Carbidopa 4′-monophosphate) is a proagent of Carbidopa, acts as a dopamine receptor agonist.
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