| Identification | Back Directory | [Name]
(2S)-N-[4-[[3-Cyano-1-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide | [CAS]
1704740-52-2 | [Synonyms]
AZ PFKFB3 26
(2S)-N-[4-[[3-Cyano-1-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide
2-Pyrrolidinecarboxamide, N-[4-[[3-cyano-1-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]-, (2S)- | [Molecular Formula]
C24H26N4O2 | [MDL Number]
MFCD30742931 | [MOL File]
1704740-52-2.mol | [Molecular Weight]
402.49 |
| Chemical Properties | Back Directory | [Boiling point ]
652.5±55.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO: 5 mg/mL (12.42 mM; ultrasonic and adjust pH to 3 with HCl) | [form ]
Solid | [pka]
13.59±0.70(Predicted) | [color ]
Light yellow to khaki |
| Hazard Information | Back Directory | [Uses]
(S)-N-(4-((3-Cyano-1-isobutyl-1H-indol-5-yl)oxy)phenyl)pyrrolidine-2-carboxamide is a selective inhibitor of metabolic kinase PFKFB3. | [storage]
Store at -20°C |
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