221697-09-2

Y1 receptor antagonist 1 Chemical Structure
221697-09-2

Chemical Structure

Y1 receptor antagonist 1

Synonym(s): H 409-22 (isomer)

  • CAS No.: 221697-09-2
  • Formula:C28H33N5O3
  • Molecular Weight:487.59

IUPAC Name: (R)-2-(2,2-diphenylacetamido)-5-guanidino-N-((R)-1-(4-hydroxyphenyl)ethyl)pentanamide

InChIKey: AOUQZUZEYSDMEZ-NTKDMRAZSA-N

SMILES: O=C(N[C@@H](C(N[C@@H](C1=CC=C(O)C=C1)C)=O)CCCNC(N)=N)C(C2=CC=CC=C2)C3=CC=CC=C3

Biological Activity: Y1 receptor antagonist 1 (H 409-22 isomer) (Example 4) is a neuropeptide Y1 receptor antagonist. Y1 receptor antagonist 1 can be used for the study of cardiovascular diseases, such as vasoconstriction[1].

Cat. No. Product Name Purity Description Pricing
HY-101704
Y1 receptor antagonist 1 95.03% Y1 receptor antagonist 1 (H 409-22 isomer) (Example 4) is a neuropeptide Y1 receptor antagonist. Y1 receptor antagonist 1 can be used for the study of cardiovascular diseases, such as vasoconstriction.
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