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89687-06-9

89687-06-9 structure
89687-06-9 structure
  • Name: A55453
  • Chemical Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-5-(4-aminophenyl)pentan-1-one
  • CAS Number: 89687-06-9
  • Molecular Formula: C25H32N6O3
  • Molecular Weight: 464.56000
  • Create Date: 2016-05-23 14:48:36
  • Modify Date: 2025-09-18 11:53:31
  • A55453 is a prazosin analogue and a potent α1-adrenergic antagonist. 125I-A55453 is a high-affinity alpha 1-adrenergic receptor probe[1].

Name 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-5-(4-aminophenyl)pentan-1-one
Description A55453 is a prazosin analogue and a potent α1-adrenergic antagonist. 125I-A55453 is a high-affinity alpha 1-adrenergic receptor probe[1].
Related Catalog
References

[1]. Dickinson KE, et al. Photoaffinity cross-linking of a radioiodinated probe, 125I-A55453, into alpha 1-adrenergic receptors. Mol Pharmacol. 1984;26(2):187-195.

Density 1.264g/cm3
Boiling Point 752.7ºC at 760 mmHg
Molecular Formula C25H32N6O3
Molecular Weight 464.56000
Flash Point 409ºC
Exact Mass 464.25400
PSA 120.56000
LogP 3.38720
Index of Refraction 1.646
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