ChemicalBook--->CAS DataBase List--->1417997-93-3

1417997-93-3

1417997-93-3 Structure

1417997-93-3 Structure
IdentificationBack Directory
[Name]

(E)-N-hydroxy-4-methoxy-2-(biphenyl-4-yl)cinnamamide
[CAS]

1417997-93-3
[Synonyms]

CS-2693
MDK-7933
HDAC8-IN-1
HDAC8-IN-22d
HDAC8 inhibitor 1
HDAC8-IN-1 ,MDK7933
HDAC8 inhibitor 22d
(E)-N-hydroxy-4-methoxy-2-(biphenyl-4-yl)cinnamamide
(2E)-N-Hydroxy-3-(5-methoxy[1,1':4',1''-terphenyl]-2-yl)-2-propenamide
2-Propenamide, N-hydroxy-3-(5-methoxy[1,1':4',1''-terphenyl]-2-yl)-, (2E)-
[Molecular Formula]

C22H19NO3
[MDL Number]

MFCD31619280
[MOL File]

1417997-93-3.mol
[Molecular Weight]

345.39
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: soluble
[form ]

A solid
Hazard InformationBack Directory
[Description]

HDAC8-IN-1 is an inhibitor of histone deacetylase 8 (HDAC8; IC50 = 27.2 nM). It is selective for HDAC8 over HDAC1-3, -4, -6, -10, and -11 (IC50s = ≥3,000 nM for all). HDAC8-IN-1 is cytotoxic to A549, H1299, and CL1-5 lung cancer cells (IC50s = 7.9, 7.2, and 7 μM, respectively).
[Uses]

(2E)-N-Hydroxy-3-(5-methoxy[1,1'':4'',1''''-terphenyl]-2-yl)-2-propenamide, is a HDAC8 inhibitor with an IC50 of 27.2 nM.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

(E)-N-hydroxy-4-methoxy-2-(biphenyl-4-yl)cinnamamide(1417997-93-3)1HNMR
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