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LJ570

CAT: 0013-GTR19167069-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19167069-02Size:2 mg
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Description
LJ570 is a novel dual agonist targeting both PPARα and PPARγ receptors, with EC50 values of 1.05 μM and 0.12 μM, respectively. As the first in its class, it serves as a research tool for studying metabolic disorders such as type 2 diabetes and dyslipidemia in in vitro and in vivo experiments.
CAS Number
2252488-69-8
Product Name Alternative
Inhibit, LJ 570, LJ570, LJ-570, Inhibitor, Peroxisome proliferator-activated receptors, PPAR
Field of Research
Metabolism Research, Molecular Biology
Purity
99.64% (May vary between batches)
Solubility
DMSO:9 mg/mL (22.82 mM)
Smiles
C ([C@H] (OC1=CC=C (C=C1) C2=CC=CC=C2) C (O) =O) C3=CC=C (C=C3) C4=CC=CC=C4
Molecular Formula
C27H22O3
Molecular Weight
394.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2S)-2-(4-phenylphenoxy)-3-(4-phenylphenyl)propanoic acid
CAS Number2252488-69-8
PubChem CID73167563
IUPAC Name(2S)-2-(4-phenylphenoxy)-3-(4-phenylphenyl)propanoic acid
Molecular FormulaC27H22O3
Molecular Weight394.5
XLogP6.7
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity504
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C[C@@H](C(=O)O)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H22O3/c28-27(29)26(19-20-11-13-23(14-12-20)21-7-3-1-4-8-21)30-25-17-15-24(16-18-25)22-9-5-2-6-10-22/h1-18,26H,19H2,(H,28,29)/t26-/m0/s1
InChIKey
DGMLYRGMJHVKNC-SANMLTNESA-N
Chemical Structure
2D Structure
2D structure of (2S)-2-(4-phenylphenoxy)-3-(4-phenylphenyl)propanoic acid
CAS: 2252488-69-8
CID: 73167563
Formula: C27H22O3
MW: 394.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight394.5
XLogP36.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count7
Exact Mass394.15689456
Monoisotopic Mass394.15689456
Topological Polar Surface Area46.5 Ų
Heavy Atom Count30
Formal Charge0
Complexity504
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

Alternative Products

CatalogName
M21635-01LJ570
A20081-5LJ570 5mg
A20081-2LJ570 2mg
A20081-1LJ570 1mg
A20081-25LJ570 25mg
A20081-10LJ570 10mg
A20081-500LJ570 500mg
A20081-100LJ570 100mg
A20081-50LJ570 50mg
A20081-10mM-DLJ570 10mM * 1mL in DMSO

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