PRAZOBIND structure
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Common Name | PRAZOBIND | ||
|---|---|---|---|---|
| CAS Number | 107021-36-3 | Molecular Weight | 421.49200 | |
| Density | 1.323g/cm3 | Boiling Point | 706.6ºC at 760mmHg | |
| Molecular Formula | C23H27N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 381.1ºC | |
Use of PRAZOBINDPrazobind (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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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 |
| InChIKey | MXXRJJCMLRPJOF-UHFFFAOYSA-N |
| SMILES | COc1cc2nc(N3CCN(C(=O)C4=CC5C=CC4CC5)CC3)nc(N)c2cc1OC |
|
~83%
PRAZOBIND CAS#:107021-36-3 |
| Literature: Pitha, Josef; Szabo, Lajos; Szurmai, Zoltan; Buchowiecki, Wieslaw; Kusiak, John W. Journal of Medicinal Chemistry, 1989 , vol. 32, # 1 p. 96 - 100 |
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~%
PRAZOBIND CAS#:107021-36-3 |
| Literature: Pitha, Josef; Szabo, Lajos; Szurmai, Zoltan; Buchowiecki, Wieslaw; Kusiak, John W. Journal of Medicinal Chemistry, 1989 , vol. 32, # 1 p. 96 - 100 |
|
~%
PRAZOBIND CAS#:107021-36-3 |
| Literature: Pitha, Josef; Szabo, Lajos; Szurmai, Zoltan; Buchowiecki, Wieslaw; Kusiak, John W. Journal of Medicinal Chemistry, 1989 , vol. 32, # 1 p. 96 - 100 |
| 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 |