660847-06-3

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660847-06-3 Structure

Identification	Back Directory
[Name] HDAC inhibitor
[CAS] 660847-06-3
[Synonyms] HDAC-IN-21 HDAC inhibitor Ac-Leu-Gly-Lys (Ac)-AMC N-Acetyl-L-leucylglycyl-N6-acetyl-N-(4-Methyl-2- N-Acetyl-L-leucylglycyl-N6-acetyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide L-Lysinamide, N-acetyl-L-leucylglycyl-N6-acetyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)- (S)-6-Acetamido-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chro (S)-6-acetamido-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide (2S)-6-Acetamido-2-[[2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide HDAC inhibitor/(S)-6-acetamido-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide (S)-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)-6-(2,2,2-trifluoroacetamido)hexanamide
[Molecular Formula] C28H39N5O7
[MDL Number] MFCD22380596
[MOL File] 660847-06-3.mol
[Molecular Weight] 557.64

Chemical Properties	Back Directory
[Boiling point ] 980.1±65.0 °C(Predicted)
[density ] 1.219
[storage temp. ] Sealed in dry,Room Temperature
[pka] 12.52±0.20(Predicted)

Hazard Information	Back Directory
[Uses] (2S)-6-Acetamido-2-[[2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide is HDAC inhibitor.

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