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ChemicalBook--->CAS DataBase List--->1410101-89-1

1410101-89-1

1410101-89-1 Structure

1410101-89-1 Structure
IdentificationBack Directory
[Name]

Propanedioic acid, 2-[(1R)-3-oxo-1-phenyl-3-[4-(trifluoroMethyl)phenyl]propyl]-
[CAS]

1410101-89-1
[Synonyms]

(R)-PS210
MLJPLHGJBUWCBA-AWEZNQCLSA-N
Propanedioic acid, 2-[(1R)-3-oxo-1-phenyl-3-[4-(trifluoroMethyl)phenyl]propyl]-
[Molecular Formula]

C19H15F3O5
[MDL Number]

MFCD28386242
[MOL File]

1410101-89-1.mol
[Molecular Weight]

380.31
Chemical PropertiesBack Directory
[Boiling point ]

577.9±50.0 °C(Predicted)
[density ]

1.400±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 230 mg/mL (604.77 mM; Need ultrasonic)
[form ]

Solid
[pka]

2.93±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

(R)-PS210, the R enantiomer of PS210 (compound 4h-eutomer), is a substrate-selective allosteric activator of PDK1 with an AC50 value of 1.8 μM. (R)-PS210 targets to the PIF-binding pocket of?PDK1. PIF: The protein kinase C-related kinase 2 (PRK2)-interacting fragment[1].
[References]

[1] Wilhelm A, et al. 2-(3-Oxo-1,3-diphenylpropyl)malonic?acids?as?potent?allosteric?ligands?of the?PIF?pocket?of?phosphoinositide-dependent?kinase-1:?development?and?prodrug?concept.J Med Chem.?2012 Nov 26;55(22):9817-30. DOI:10.1021/jm3010477
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