Identification | Back Directory | [Name]
1H-Benzimidazole-2-propanoic acid, 6-fluoro-α-[(2-naphthalenylcarbonyl)amino]-, (αR)- | [CAS]
884033-66-3 | [Synonyms]
AG-17724 >=98% (HPLC) (R)-2-(2-Naphthamido)-3-(6-fluoro-1H-benzo[d]imidazol-2-yl)propanoic acid (R)-2-(2-naphthamido)-3-(5-fluoro-1H-benzo[d]imidazol-2-yl)propanoic acid 1H-Benzimidazole-2-propanoic acid, 6-fluoro-α-[(2-naphthalenylcarbonyl)amino]-, (αR)- | [Molecular Formula]
C21H16FN3O3 | [MDL Number]
MFCD28411616 | [MOL File]
884033-66-3.mol | [Molecular Weight]
377.38 |
Chemical Properties | Back Directory | [Boiling point ]
772.5±60.0 °C(Predicted) | [density ]
1.437±0.06 g/cm3(Predicted) | [storage temp. ]
room temp | [solubility ]
DMSO: 20mg/mL, clear (warmed) | [form ]
powder | [pka]
3.12±0.30(Predicted) | [color ]
white to light brown |
Hazard Information | Back Directory | [Uses]
PIN1 inhibitor 5 (compound 7) is a PIN1 inhibitor (Ki=0.08 μM) ,which can be used in cancer research[1]. | [Biological Activity]
AG-17724 is a potent peptidyl-prolyl isomerase (PPIase) Pin1 inhibitor. | [References]
[1] Chuangxing Guo, et al. Structure-based design of novel human Pin1 inhibitors (III): optimizing affinity beyond the phosphate recognition pocket. Bioorg Med Chem Lett. 2014 Sep 1;24(17):4187-91. DOI:10.1016/j.bmcl.2014.07.044 |
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Energy Chemical
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Merck KGaA
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