(+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
[CAS# 1056901-62-2]

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Identification
Classification	Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> Akt inhibitor
Name	(+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol
Synonyms	(alphaS)-alpha-(Aminomethyl)-alpha-(4-chlorophenyl)-4-(1H-pyrazol-4-yl)benzenemethanol

Molecular Structure
Molecular Formula	C₁₇H₁₆ClN₃O
Molecular Weight	313.78
CAS Registry Number	1056901-62-2

Properties
Solubility	Practically insoluble (0.035 g/L) (25 ºC), Calc.^*
Density	1.328±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

Safety Data
SDS	Available

Market Analysis Reports

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(+)-(S)-2-Amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol[CAS# 1056901-62-2]