Loading...
Chemical structure of (R)-PS210

GC63802

(R)-PS210

Also known as 2-[(1R)-3-oxo-1-phenyl-3-[4-(trifluoromethyl)phenyl]propyl]propanedioic acid

(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

ChemicalCAS1410101-89-1MW380.31FormulaC19H15F3O5
CAS number
1410101-89-1
Molecular weight
380.31
Formula
C19H15F3O5
Solubility
DMSO ： 230 mg/mL (604·77 mM; Need ultrasonic)
InChIKey
MLJPLHGJBUWCBA-AWEZNQCLSA-N
Catalogue number
GC63802
Brand
GLPBIO
Computed properties PubChem CID 60196221 · XLogP 3.5 · TPSA 91.7 Ų · H-bond donors 2
XLogP
3.5
TPSA
91.7 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
27

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

Computed descriptors from PubChem (CID 60196221), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.