15893-46-6

Phenylalanylphenylalanylamide Chemical Structure
15893-46-6

Chemical Structure

Phenylalanylphenylalanylamide

Synonym(s): H-Phe-Phe-NH2

  • CAS No.: 15893-46-6
  • Formula:C18H21N3O2
  • Molecular Weight:311.38

IUPAC Name: (S)-2-amino-N-((S)-1-amino-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide

InChIKey: XXPXQEQOAZMUDD-HOTGVXAUSA-N

SMILES: O=C(N)[C@H](CC1=CC=CC=C1)NC([C@H](CC2=CC=CC=C2)N)=O

Biological Activity: Phenylalanylphenylalanylamide (H-Phe-Phe-NH₂) is a ligand for the substance P 1–7 (SP1-7) binding site with a Ki value of 1.5 nM. Phenylalanylphenylalanylamide exerts significant anti-allodynic and anti-hyperalgesic effects in animal models of neuropathic pain following central administratio. Phenylalanylphenylalanylamide shows no distinct effect after peripheral (intraperitoneal) administration. Phenylalanylphenylalanylamide can be used for research on pain-related diseases[1].

Cat. No. Product Name Purity Description Pricing
HY-129931
Phenylalanylphenylalanylamide Phenylalanylphenylalanylamide (H-Phe-Phe-NH₂) is a ligand for the substance P 1–7 (SP1-7) binding site with a Ki value of 1.5 nM. Phenylalanylphenylalanylamide exerts significant anti-allodynic and anti-hyperalgesic effects in animal models of neuropathic pain following central administratio. Phenylalanylphenylalanylamide shows no distinct effect after peripheral (intraperitoneal) administration. Phenylalanylphenylalanylamide can be used for research on pain-related diseases.
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