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107021-36-3

107021-36-3 structure
107021-36-3 structure
  • Name: PRAZOBIND
  • Chemical Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(3-bicyclo[2.2.2]octa-2,5-dienyl)methanone
  • CAS Number: 107021-36-3
  • Molecular Formula: C23H27N5O3
  • Molecular Weight: 421.49200
  • Create Date: 2017-07-02 13:04:38
  • Modify Date: 2024-01-13 23:56:45
  • Prazobind (SZL 49), a prazosin analog, is a potent alpha 1-adrenoceptor blocker. Prazobind competes for alpha 1-adrenoceptor binding sites with a similar potency (IC50=1 nM) in tissues enriched in both the alpha 1A (hippocampus) and alpha 1B (liver) subtypes[1][2].

Name [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(3-bicyclo[2.2.2]octa-2,5-dienyl)methanone
Synonyms 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(bicyclo[2,2,2]octa-2,5-diene-2-carbonyl)piperazine
[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](bicyclo[2.2.2]octa-2,5-dien-2-yl)methanone
4-amino-2-[4-(bicyclo[2.2.2]octa-2,5-dien-2-ylcarbonyl)-piperazin-1-yl]-6,7-dimethoxyquinazoline
Methanone,[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]bicyclo[2.2.2]octa-2,5-dien-2-yl
Szl-49
Description Prazobind (SZL 49), a prazosin analog, is a potent alpha 1-adrenoceptor blocker. Prazobind competes for alpha 1-adrenoceptor binding sites with a similar potency (IC50=1 nM) in tissues enriched in both the alpha 1A (hippocampus) and alpha 1B (liver) subtypes[1][2].
Related Catalog
References

[1]. Mante S, et al. The alkylating prazosin analog SZL 49 inactivates both alpha 1A- and alpha 1B-adrenoceptors. Eur J Pharmacol. 1991;208(2):113-117.

[2]. Piascik MT, Kusiak JW, Barron KW. Alpha 1-adrenoceptor subtypes and the regulation of peripheral hemodynamics in the conscious rat. Eur J Pharmacol. 1990;186(2-3):273-278.

Density 1.323g/cm3
Boiling Point 706.6ºC at 760mmHg
Molecular Formula C23H27N5O3
Molecular Weight 421.49200
Flash Point 381.1ºC
Exact Mass 421.21100
PSA 93.81000
LogP 2.98430
Vapour Pressure 8.22E-20mmHg at 25°C
Index of Refraction 1.665
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