Chemical Structure : Pimelic Diphenylamide 106
CAS No.: 937039-45-7
Catalog No.: PC-45618Not For Human Use, Lab Use Only.
Pimelic Diphenylamide 106 (RGFA-8; TC-H 106; BRD4657) is a slow, tight-binding inhibitor of class I HDACs (HDAC1/2/3, Ki=148/102/14 nM respectively).
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Pimelic Diphenylamide 106 (RGFA-8; TC-H 106; BRD4657) is a slow, tight-binding inhibitor of class I HDACs (HDAC1/2/3, Ki=148/102/14 nM respectively).
Pimelic Diphenylamide 106 shows weak inhibition on HDAC8 (IC50=5 uM).
Pimelic Diphenylamide 106 has preference toward HDAC3.
M.Wt | 339.4314 | |
Formula | C20H25N3O2 | |
Appearance | Solid | |
Storage |
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Solubility |
DMSO: ≥ 25 mg/mL |
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Chemical Name/SMILES |
Heptanediamide, N1-(2-aminophenyl)-N7-(4-methylphenyl)- |
1. Chou CJ, et al. J Biol Chem. 2008 Dec 19;283(51):35402-9.
2. Xu C, et al. Chem Biol. 2009 Sep 25;16(9):980-9.
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