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ChemicalBook--->CAS DataBase List--->1132749-48-4

1132749-48-4

1132749-48-4 Structure

1132749-48-4 Structure
IdentificationBack Directory
[Name]

N'-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)octanediamide
[CAS]

1132749-48-4
[Synonyms]

[2H5]-Suberoylanilide Hydroxamic Acid
N'-hydroxy-N-(2,3,4,5,6-pentadeuteriophenyl)octanediamide
[Molecular Formula]

C14H15D5N2O3
[MDL Number]

MFCD09841279
[MOL File]

1132749-48-4.mol
[Molecular Weight]

269.351
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

Acetonitrile: slightly soluble; DMSO: slightly soluble
[form ]

A solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313
Hazard InformationBack Directory
[Uses]

A potent, selective, cell permeable histone deacetylase inhibitor (HDAC). Displays anti-angiogenic activity by interfering with VEGF signaling in human umbilical vein endothelial cells (HUVECs). Induces differentiation in uman breast cancer cells.
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