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rel-N2-[5-Chloro-1-[(3R,4R)-3-fluoro-1-(3-oxetanyl)-4-piperidinyl]-1H-pyrazol-4-yl]-N4-methyl-5-(trifluoromethyl)-2,4-pyrimidinediamine
[CAS# 1536200-31-3]

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Identification
ClassificationBiochemical >> Inhibitor >> Autophagy lysosome (Autophagy) >> LRRK2 inhibitor
Namerel-N2-[5-Chloro-1-[(3R,4R)-3-fluoro-1-(3-oxetanyl)-4-piperidinyl]-1H-pyrazol-4-yl]-N4-methyl-5-(trifluoromethyl)-2,4-pyrimidinediamine
SynonymsGNE-9605
Molecular StructureCAS # 1536200-31-3, rel-N2-[5-Chloro-1-[(3R,4R)-3-fluoro-1-(3-oxetanyl)-4-piperidinyl]-1H-pyrazol-4-yl]-N4-methyl-5-(trifluoromethyl)-2,4-pyrimidinediamine
Molecular FormulaC17H20ClF4N7O
Molecular Weight449.83
CAS Registry Number1536200-31-3
Properties
SolubilityPractically insoluble (0.049 g/L) (25 °C), Calc.*
Density1.67±0.1 g/cm3 (20 °C 760 Torr), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
SDSAvailable
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