(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol

Modify Date: 2024-01-09 07:45:47

(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol structure	Common Name	(R)-2-((4-Aminophenethyl)amino)-1-phenylethanol
	CAS Number	391901-45-4	Molecular Weight	256.34
	Density	1.1±0.1 g/cm3	Boiling Point	447.9±24.0 °C at 760 mmHg
	Molecular Formula	C₁₆H₂₀N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	224.7±22.9 °C

Use of (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol

Mirabegron impurity-1 is a potent and selectiveβ3- adrenergic receptor agonist. Mirabegron impurity-1has the activity of inhibiting metabolism. Mirabegron impurity-1 can be used inthe study of the treatment of bladder impurity [1].

Name	(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]-benzenemethanol
Synonym	More Synonyms

Description	Mirabegron impurity-1 is a potent and selectiveβ3- adrenergic receptor agonist. Mirabegron impurity-1has the activity of inhibiting metabolism. Mirabegron impurity-1 can be used inthe study of the treatment of bladder impurity [1].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Metabolic Disease
References	[1]. Takusagawa S, et al. Identification of human cytochrome P450 isoforms and esterases involved in the metabolism of mirabegron, a potent and selective β3-adrenoceptor agonist. Xenobiotica. 2012 Oct;42(10):957-67.

Density	1.1±0.1 g/cm3
Boiling Point	447.9±24.0 °C at 760 mmHg
Molecular Formula	C₁₆H₂₀N₂O
Molecular Weight	256.34
Flash Point	224.7±22.9 °C
Exact Mass	256.157562
PSA	58.28000
LogP	1.45
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.618