86329-06-8

CP59430 Chemical Structure
86329-06-8

Chemical Structure

CP59430

  • CAS No.: 86329-06-8
  • Formula:C21H22N8O3
  • Molecular Weight:434.45

IUPAC Name: (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(4-azidophenyl)methanone

InChIKey: XHCZPSMUDVXSPQ-UHFFFAOYSA-N

SMILES: COC1=CC2=NC(N3CCN(C(C4=CC=C(N=[N+]=[N-])C=C4)=O)CC3)=NC(N)=C2C=C1OC

Biological Activity: CP59430 is an azide analog of the α-adrenaline receptor antagonist Prazosin (HY-B0193). P59430 behaves as a competitive antagonist of α1-adrenaline receptor before photolysis. After photolysis, it specifically and irreversibly labels α1-adrenaline receptor and exhibits non-competitive antagonist activity. CP59430 can be used for the study of receptor molecular characterization[1].

Cat. No. Product Name Purity Description Pricing
HY-123311
CP59430 CP59430 is an azide analog of the α-adrenaline receptor antagonist Prazosin (HY-B0193). P59430 behaves as a competitive antagonist of α1-adrenaline receptor before photolysis. After photolysis, it specifically and irreversibly labels α1-adrenaline receptor and exhibits non-competitive antagonist activity. CP59430 can be used for the study of receptor molecular characterization.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References