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SR9238

CAT: 0013-GTR19174145-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174145-03Size:10 mg
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Description
SR9238 is a potent synthetic agonist selective for Liver X Receptors, demonstrating higher affinity for the LXRβ subtype (IC50 = 43 nM) than for LXRα (IC50 = 214 nM) . This small molecule is a valuable research tool for studying LXR-mediated pathways in lipid metabolism and inflammation in both cellular and animal models.
CAS Number
1416153-62-2
Product Name Alternative
Inhibit, LXRβ, LXRα, LXR, Liver X Receptor, Liver X receptor, LiverXReceptor, Inhibitor, SR 9238, SR9238, SR-9238
Field of Research
Metabolism Research
Purity
98.99% (May vary between batches)
Solubility
DMSO:< 1 mg/mL (insoluble or slightly soluble)
Smiles
CCOC (=O) c1ccc (CN (Cc2ccc (cc2) -c2cccc (c2) S (C) (=O) =O) S (=O) (=O) c2c (C) cc (C) cc2C) o1
Molecular Formula
C31H33NO7S2
Molecular Weight
595.73
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SR9238

liver-selective LXR inverse agonist that suppresses hepatic steatosis; structure in first source

CAS Number1416153-62-2
PubChem CID71478195
IUPAC Nameethyl 5-[[[4-(3-methylsulfonylphenyl)phenyl]methyl-(2,4,6-trimethylphenyl)sulfonylamino]methyl]furan-2-carboxylate
Molecular FormulaC31H33NO7S2
Molecular Weight595.7
XLogP5.7
Topological Polar Surface Area128
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Heavy Atom Count41
Formal Charge0
Complexity1060
SMILES
CCOC(=O)C1=CC=C(O1)CN(CC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C
InChI
InChI=1S/C31H33NO7S2/c1-6-38-31(33)29-15-14-27(39-29)20-32(41(36,37)30-22(3)16-21(2)17-23(30)4)19-24-10-12-25(13-11-24)26-8-7-9-28(18-26)40(5,34)35/h7-18H,6,19-20H2,1-5H3
InChIKey
HDZWHJYZJWLTAG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of SR9238
CAS: 1416153-62-2
CID: 71478195
Formula: C31H33NO7S2
MW: 595.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight595.7
XLogP35.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count11
Exact Mass595.16984474
Monoisotopic Mass595.16984474
Topological Polar Surface Area128 Ų
Heavy Atom Count41
Formal Charge0
Complexity1060
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
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CatalogName
MBS3615437-01SR9238
A15763-10SR9238 10mg
A15763-100SR9238 100mg
A15763-50SR9238 50mg
A15763-2SR9238 2mg
A15763-5SR9238 5mg
HY-101442R-01SR9238 (Standard)
A15763-25SR9238 25mg

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