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ChemicalBook--->CAS DataBase List--->884033-66-3

884033-66-3

884033-66-3 Structure

884033-66-3 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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