Name: 6-[[4-(3-Chloro-2-fluorobenzoyl)piperazin-1-yl]methyl]-N-(thiazol-2-yl)pyridin-2-amine
Availability: InStock

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Identification
Classification	Biochemical >> Inhibitor >> Cell cycle >> Aurora kinase inhibitor
Name	6-[[4-(3-Chloro-2-fluorobenzoyl)piperazin-1-yl]methyl]-N-(thiazol-2-yl)pyridin-2-amine

Molecular Structure
Molecular Formula	C₂₀H₁₉ClFN₅OS
Molecular Weight	431.92
CAS Registry Number	885325-71-3

Properties
Solubility	Insoluble (4.8E^-3 g/L) (25 °C), Calc.^*
Density	1.430±0.06 g/cm³ (20 °C 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)

Safety Data
SDS	Available

Market Analysis Reports

6-[[4-(3-Chloro-2-fluorobenzoyl)piperazin-1-yl]methyl]-N-(thiazol-2-yl)pyridin-2-amine[CAS# 885325-71-3]

6-[[4-(3-Chloro-2-fluorobenzoyl)piperazin-1-yl]methyl]-N-(thiazol-2-yl)pyridin-2-amine
[CAS# 885325-71-3]