89687-06-9

A55453 Chemical Structure
89687-06-9

Chemical Structure

A55453

  • CAS No.: 89687-06-9
  • Formula:C25H32N6O3
  • Molecular Weight:464.56

IUPAC Name: 1-(4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)-5-(4-aminophenyl)pentan-1-one

InChIKey: ASWMBQMBNVJRQF-UHFFFAOYSA-N

SMILES: O=C(N1CCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)CC1)CCCCC4=CC=C(N)C=C4

Biological Activity: A55453 is a prazosin analogue and a potent α1-adrenergic antagonist. 125I-A55453 is a high-affinity alpha 1-adrenergic receptor probe[1].

Cat. No. Product Name Purity Description Pricing
HY-111188
A55453 A55453 is a prazosin analogue and a potent α1-adrenergic antagonist. 125I-A55453 is a high-affinity alpha 1-adrenergic receptor probe.
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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