1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol structure
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Common Name | 1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol | ||
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CAS Number | 210580-75-9 | Molecular Weight | 191.23 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 372.8±22.0 °C at 760 mmHg | |
Molecular Formula | C10H13N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 179.2±22.3 °C |
Use of 1-[(2S)-2-Aminopropyl]-1H-indazol-6-olAL-34662 is a selective 5-HT2A receptoragonist (IC50: 0.77 nM and 1.5 nM for rat and human 5-HT2 receptor). AL-34662 is also a weak α-1D adrenergic agonist activity (EC50:0.4 μM). AL-34662 is an ocular hypotensive agent[1][2]. |
Name | 1-[(2S)-2-aminopropyl]-2H-indazol-6-one |
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Synonym | More Synonyms |
Description | AL-34662 is a selective 5-HT2A receptoragonist (IC50: 0.77 nM and 1.5 nM for rat and human 5-HT2 receptor). AL-34662 is also a weak α-1D adrenergic agonist activity (EC50:0.4 μM). AL-34662 is an ocular hypotensive agent[1][2]. |
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Related Catalog | |
Target |
0.77 nM and 1.5 nM for rat and human 5-HT2 receptor[1] |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 372.8±22.0 °C at 760 mmHg |
Molecular Formula | C10H13N3O |
Molecular Weight | 191.23 |
Flash Point | 179.2±22.3 °C |
Exact Mass | 191.105865 |
PSA | 63.81000 |
LogP | 0.81 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.652 |
1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol |
1-((S)-2-Amino-propyl)-1H-indazol-6; -ol |
1-((S)-2-aminopropyl)-1H-indazol-6-ol |
1H-Indazol-6-ol, 1-[(2S)-2-aminopropyl]- |