ChemicalBook--->CAS DataBase List--->660847-06-3

660847-06-3

660847-06-3 Structure

660847-06-3 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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