Name | N'-(2-aminophenyl)-N-(4-methylphenyl)heptanediamide |
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Synonyms |
N-(2-Aminophenyl)-N'-(4-methylphenyl)heptanediamide
Pimelic Diphenylamide Heptanediamide, N-(2-aminophenyl)-N-(4-methylphenyl)- Pimelic Diphenylamide 106 TC-H 106 |
Description | Pimelic diphenylamide 106 is a slow, tight-binding inhibitor of class I HDAC (HDAC 1, 2, and 3, with IC50 values of 150 nM , 760nM, and 370 nM, respectively), demonstrating no activity against class II HDACs.IC50 value: 150 nM (HDAC1), 370 nM (HDAC3), 760nM(HDAC2)Target: HDAC in vitro: Pimelic diphenylamide 106 has preference toward HDAC3 with Ki of 14 nM, 15 times lower than the Ki for HDAC1.Pimelic diphenylamide 106 exhibits weaker inhibitory activities against HDAC 8 with IC50 of 5 μM after a 3-h preincubation with HDAC8. |
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Related Catalog | |
Target |
HDAC1:150 nM (IC50) HDAC3:370 nM (IC50) HDAC2:760 nM (IC50) HDAC8:5000 nM (IC50) |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 627.3±45.0 °C at 760 mmHg |
Molecular Formula | C20H25N3O2 |
Molecular Weight | 339.431 |
Flash Point | 333.1±28.7 °C |
Exact Mass | 339.194672 |
PSA | 84.22000 |
LogP | 2.51 |
Appearance | white solid |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.636 |
Storage condition | -20℃ |
RIDADR | NONH for all modes of transport |
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