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(R) -PS210

CAT: 0013-GTR19205005-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205005-02Size:50 mg
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Description
(R) -PS210 is the R-enantiomer of PS210 and functions as a substrate-selective allosteric activator of PDK1, exhibiting an AC50 of 1.8 μM. This compound is a valuable research tool for studying PDK1 signaling pathways and kinase activation mechanisms in both in vitro biochemical and cellular assays.
CAS Number
1410101-89-1
Field of Research
Signal Transduction
Smiles
OC (=O) C ([C@@H] (CC (=O) c1ccc (cc1) C (F) (F) F) c1ccccc1) C (O) =O
Molecular Formula
C19H15F3O5
Molecular Weight
380.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

{(1r)-3-Oxo-1-Phenyl-3-[4-(Trifluoromethyl)phenyl]propyl}propanedioic Acid
CAS Number1410101-89-1
PubChem CID60196221
IUPAC Name2-[(1R)-3-oxo-1-phenyl-3-[4-(trifluoromethyl)phenyl]propyl]propanedioic acid
Molecular FormulaC19H15F3O5
Molecular Weight380.3
XLogP3.5
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count27
Formal Charge0
Complexity532
SMILES
C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)C(F)(F)F)C(C(=O)O)C(=O)O
InChI
InChI=1S/C19H15F3O5/c20-19(21,22)13-8-6-12(7-9-13)15(23)10-14(11-4-2-1-3-5-11)16(17(24)25)18(26)27/h1-9,14,16H,10H2,(H,24,25)(H,26,27)/t14-/m0/s1
InChIKey
MLJPLHGJBUWCBA-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of {(1r)-3-Oxo-1-Phenyl-3-[4-(Trifluoromethyl)phenyl]propyl}propanedioic Acid
CAS: 1410101-89-1
CID: 60196221
Formula: C19H15F3O5
MW: 380.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight380.3
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass380.08715806
Monoisotopic Mass380.08715806
Topological Polar Surface Area91.7 Ų
Heavy Atom Count27
Formal Charge0
Complexity532
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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