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(2E)-N-(2-Aminophenyl)-3-[1-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl]-1H-pyrrol-3-yl]-2-propenamide
[CAS# 910462-43-0]

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Identification
ClassificationBiochemical >> Inhibitor >> Epigenetics >> HDAC inhibitor
Name(2E)-N-(2-Aminophenyl)-3-[1-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl]-1H-pyrrol-3-yl]-2-propenamide
Molecular StructureCAS # 910462-43-0, (2E)-N-(2-Aminophenyl)-3-[1-[[4-(1-methyl-1H-pyrazol-4-yl)phenyl]sulfonyl]-1H-pyrrol-3-yl]-2-propenamide
Molecular FormulaC23H21N5O3S
Molecular Weight447.51
CAS Registry Number910462-43-0
EC Number859-210-3
Properties
SolubilityInsoluble (4.0E-3 g/L) (25 °C), Calc.*
Density1.34±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
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Chronic hazardous to the aquatic environmentAquatic Chronic1H410
Acute hazardous to the aquatic environmentAquatic Acute1H400
Germ cell mutagenicityMuta.2H341
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