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2044701-99-5

2044701-99-5 Structure

2044701-99-5 Structure
IdentificationBack Directory
[Name]

HDAC3 Inhibitor
[CAS]

2044701-99-5
[Synonyms]

HDAC3 Inhibitor
HDAC-3 Inhibitor,HDAC3 Inhibitor
Benzoic acid, 4-[[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]methyl]-, 2-propylhydrazide
[Molecular Formula]

C20H23N3O2
[MOL File]

2044701-99-5.mol
[Molecular Weight]

337.42
Chemical PropertiesBack Directory
[Boiling point ]

562.5±50.0 °C(Predicted)
[density ]

1.140±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 10 mg/ml; DMSO: 10 mg/ml; Ethanol: 30 mg/ml
[pka]

12.55±0.23(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Uses]

HDAC3-IN-1 (compound 5) is a potent and selective HDAC3 inhibitor, with an IC50 of 5.96 nM[1].
[IC 50]

HDAC3: 5.96 ± 0.0 nM (IC50); HDAC1: 36.4 ± 0.2 nM (IC50); HDAC2: 89.9 ± 0.7 nM (IC50)
[storage]

Store at -20°C
[References]

[1] Moreno-Yruela C, Olsen CA. Determination of Slow-Binding HDAC Inhibitor Potency and Subclass Selectivity. ACS Med Chem Lett. 2022 Mar 16;13(5):779-785. DOI:10.1021/acsmedchemlett.1c00702
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