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LJ570

CAT: 0931-T8374-02Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0931-T8374-02Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2252488-69-8
Target
PPAR
Related Pathways
DNA Damage/DNA Repair, Metabolism
Purity
0.9989
Bioactivity
LJ570 is the first PPARα/γ dual agonist (PPARα, PPARγ with EC50s of 1.05 and 0.12 μM, respectively[)
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
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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

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