1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol

Modify Date: 2024-01-28 18:37:28

1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol Structure
1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol structure
Common Name 1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol
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-ol


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].

 Names

Name 1-[(2S)-2-aminopropyl]-2H-indazol-6-one
Synonym More Synonyms

 1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol Biological Activity

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].
Related Catalog
Target

0.77 nM and 1.5 nM for rat and human 5-HT2 receptor[1]

References

[1]. Sharif NA, et al. AL-34662: a potent, selective, and efficacious ocular hypotensive serotonin-2 receptor agonist. J Ocul Pharmacol Ther. 2007 Feb;23(1):1-13.  

[2]. Asano T, et al. Ameliorative effect of chlorpromazine hydrochloride on visceral hypersensitivity in rats: possible involvement of 5-HT2A receptor. Br J Pharmacol. 2017 Oct;174(19):3370-3381.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
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

 Synonyms

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]-
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