HDAC inhibitor

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Names

[ CAS No. ]:
660847-06-3

[ Name ]:
HDAC inhibitor

[Synonym ]:
Ac-Leu-Gly-Lys(Ac)-(7-amino-4-methylcoumarin)
L-Lysinamide, N-acetyl-L-leucylglycyl-N-acetyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
Ac-Leu-Gly-Lys(Ac)-AMC
(S)-6-acetamido-2-(2-((S)-2-acetamido-4-methylpentanamido)acetamido)-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide
N-Acetyl-L-leucylglycyl-N-acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide
HDAC inhibitor
cc-560

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
980.1±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H39N5O7

[ Molecular Weight ]:
557.639

[ Flash Point ]:
546.5±34.3 °C

[ Exact Mass ]:
557.284973

[ PSA ]:
193.16000

[ LogP ]:
1.06

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 7-Amino-4-methylcoumarin
  • N-Acetyl-L-leucine
  • Fmoc-Lys(Boc)-OH

DownStream

Related Compounds

  • HDAC inhibitor IV
  • PI3K/HDAC Inhibitor
  • Class I and IIB HDAC inhibitor 42
  • HDAC-IN-1
  • HDAC-IN-36
  • HDAC-IN-31
  • 3-(Aminomethyl)-3-[(2,4,6-trimethylphenyl)methyl]cyclobutan-1-ol
  • (3R)-3-hydroxy-3-[5-(methoxycarbonyl)pyridin-2-yl]propanoic acid
  • (2R)-6-(1H-pyrazol-1-yl)hexan-2-ol
  • 1-(4-Bromo-2-methoxyphenyl)-2-chloroethan-1-ol
  • 4-(3-chloroprop-1-en-2-yl)-N,N-diethylaniline
  • {1-[(3-Bromo-5-chlorophenyl)methyl]cyclopropyl}methanamine
  • rac-[(1R,3R)-3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-2,2-dimethylcyclopropyl]methanamine
  • 1-(2-Cyclopropylpropyl)-3-oxocyclobutane-1-carboxylic acid
  • 3-Amino-2-(5-bromopyrimidin-2-yl)-2-methylpropan-1-ol
  • 2,2-dimethyl-3-[1-(2-methylpropyl)-1H-pyrazol-5-yl]propan-1-amine
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