ChemicalBook--->CAS DataBase List--->1018673-42-1

1018673-42-1

1018673-42-1 Structure

1018673-42-1 Structure
IdentificationBack Directory
[Name]

cyclopentyl 2-cyclohexyl-2-((6-(3-(hydroxyamino)-3-oxopropyl)pyridin-3-yl)methylamino)acetate
[CAS]

1018673-42-1
[Synonyms]

CHR5154
CS-2598
CS-2158
CHR-5154
HDAC-IN-3
GSK3117391
GSK3117391A
HDAC inhibitor 3
CHR-5154; CHR5154
GSK 3117391;GSK-3117391
cyclopentyl 2-cyclohexyl-2-((6-(3-(hydroxyamino)-3-oxopropyl)pyridin-3-yl)methylamino)acetate
Cyclohexyl-{[6-(2-hydroxycarbamoyl-ethyl)-pyridin-3-ylmethyl]-amino}-acetic acid cyclopentyl ester
Cyclohexaneaceticacid,α-[[[6-[3-(hydroxyamino)-3-oxopropyl]-3-pyridinyl]methyl]amino]-,cyclopentylester,(αS)-
Cyclohexaneacetic acid, α-[[[6-[3-(hydroxyamino)-3-oxopropyl]-3-pyridinyl]methyl]amino]-, cyclopentyl ester, (αS)-
[EINECS(EC#)]

827-399-1
[Molecular Formula]

C22H33N3O4
[MDL Number]

MFCD29924725
[MOL File]

1018673-42-1.mol
[Molecular Weight]

403.52
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:81.0(Max Conc. mg/mL);200.73(Max Conc. mM)
Ethanol:15.0(Max Conc. mg/mL);37.17(Max Conc. mM)
[form ]

A crystalline solid
[color ]

Light yellow to khaki
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Description]

GSK3117391 is a histone deacetylase (HDAC) inhibitor (IC50 = <100 nM in HeLa nuclear extracts). It inhibits growth of U937 and HUT cancer cells (IC50s = <330 nM).
[Uses]

GSK3117391 (ESM-HDAC391) is a histone deacetylase (HDAC) inhibitor, extracted from patent WO/2008040934 A1. Target: HDAC
[IC 50]

HDAC
[References]

[1] Davidson Alan Hornsby, et al. Preparation of amino acid-based hydroxamic acids as histone deacetylase (HDAC) inhibitors. From PCT Int. Appl. (2008), WO 2008040934 A1 20080410.
Spectrum DetailBack Directory
[Spectrum Detail]

cyclopentyl 2-cyclohexyl-2-((6-(3-(hydroxyamino)-3-oxopropyl)pyridin-3-yl)methylamino)acetate(1018673-42-1)1HNMR
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