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Chemical structure of CP-868388 free base

GC60113

CP-868388 free base

Also known as 2-methyl-2-[3-[(3S)-1-[(4-propan-2-ylphenyl)methoxycarbonyl]piperidin-3-yl]phenoxy]propanoic acid

CP-868388 free base is a potent, selective and orally active PPARα agonist with a Ki value of 10·8 nM

ChemicalCAS702681-67-2MW439.54FormulaC26H33NO5
CAS number
702681-67-2
Molecular weight
439.54
Formula
C26H33NO5
Solubility
DMSO : 125 mg/mL (284·39 mM; Need ultrasonic)
InChIKey
CSLFIHDRJSTULR-JOCHJYFZSA-N
Catalogue number
GC60113
Brand
GLPBIO
Computed properties PubChem CID 10433320 · XLogP 5.1 · TPSA 76.1 Ų · H-bond donors 1
XLogP
5.1
TPSA
76.1 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
32

SMILES CC(C)C1=CC=C(C=C1)COC(=O)N2CCC[C@H](C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O

Computed descriptors from PubChem (CID 10433320), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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