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LT175

CAT: 0607-C5263-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-C5263-10Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
dual PPARα/γ ligand
CAS Number
862901-87-9
Product Name Alternative
αS-([1,1'-biphenyl]-4-yloxy)-benzenepropanoic acid
Field of Research
Metabolism PPAR
Purity
0.98
Form
A crystalline solid
Solubility
≤25mg/ml in ethanol;50mg/ml in DMSO;30mg/ml in dimethyl formamide
Smiles
O=C(O)[C@H](CC1=CC=CC=C1)OC(C=C2)=CC=C2C3=CC=CC=C3
Molecular Formula
C21H18O3
Molecular Weight
318.4
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

LT175
CAS Number862901-87-9
PubChem CID11483970
IUPAC Name(2S)-3-phenyl-2-(4-phenylphenoxy)propanoic acid
Molecular FormulaC21H18O3
Molecular Weight318.4
XLogP5.1
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity375
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H18O3/c22-21(23)20(15-16-7-3-1-4-8-16)24-19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,22,23)/t20-/m0/s1
InChIKey
TZTPJJNNACUQQR-FQEVSTJZSA-N
Chemical Structure
2D Structure
2D structure of LT175
CAS: 862901-87-9
CID: 11483970
Formula: C21H18O3
MW: 318.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.4
XLogP35.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass318.125594432
Monoisotopic Mass318.125594432
Topological Polar Surface Area46.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity375
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
MBS5802264LT175

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