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Chemical structure of PPAR agonist 1

GC31638

PPAR agonist 1

Also known as (2S)-2-methoxy-3-[4-[3-(4-methylsulfonyloxyphenyl)propylamino]phenyl]propanoic acid

PPAR agonist 1 is an agonist of PPAR α and PPAR γ, used for reducing blood glucose, lipid levels, lowering cholesterol and reducing body weight

ChemicalCAS539813-69-9MW407.48FormulaC20H25NO6S
CAS number
539813-69-9
Molecular weight
407.48
Formula
C20H25NO6S
Solubility
DMSO : 100 mg/mL (355·43 mM; Need ultrasonic)
InChIKey
HFRCAKXUSHNVLY-IBGZPJMESA-N
Catalogue number
GC31638
Brand
GLPBIO
Computed properties PubChem CID 10001445 · XLogP 3.5 · TPSA 110 Ų · H-bond donors 2
XLogP
3.5
TPSA
110 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
28

SMILES CO[C@@H](CC1=CC=C(C=C1)NCCCC2=CC=C(C=C2)OS(=O)(=O)C)C(=O)O

Computed descriptors from PubChem (CID 10001445), 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
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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.