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L-3373

CAT: 0013-GTR19202445-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202445-02Size:5 mg
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Description
L-3373 is a potent and competitive antagonist of thyroid hormone receptor T3, exhibiting IC50 values of 38 nM (alpha1) and 36 nM (beta1) . This small molecule is a valuable research tool for investigating thyroid hormone signaling in both cellular and animal models of metabolism and development.
CAS Number
1951-26-4
Product Name Alternative
L3373, L-3373, EINECS 217-773-7, L 3373, 2-Butyl-3- (3,5-diiodo-4-hydroxybenzoyl) benzofuran
Field of Research
Pharmacology & Drug Discovery
Purity
99.85% (May vary between batches)
Solubility
DMSO:Soluble
Smiles
O=C (C1=CC (I) =C (O) C (I) =C1) C=2C=3C=CC=CC3OC2CCCC
Molecular Formula
C19H16I2O3
Molecular Weight
546.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone

(2-Butylbenzofuran-3-yl)(4-hydroxy-3,5-diiodophenyl)ketone is a member of benzofurans.

CAS Number1951-26-4
PubChem CID74769
IUPAC Name(2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3,5-diiodophenyl)methanone
Molecular FormulaC19H16I2O3
Molecular Weight546.1
XLogP6.5
Topological Polar Surface Area50.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity432
SMILES
CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)O)I
InChI
InChI=1S/C19H16I2O3/c1-2-3-7-16-17(12-6-4-5-8-15(12)24-16)18(22)11-9-13(20)19(23)14(21)10-11/h4-6,8-10,23H,2-3,7H2,1H3
InChIKey
PNFMEGSMKIHDFZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2-Butylbenzofuran-3-yl) (4-hydroxy-3,5-diiodophenyl) ketone
CAS: 1951-26-4
CID: 74769
Formula: C19H16I2O3
MW: 546.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight546.1
XLogP36.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass545.91889
Monoisotopic Mass545.91889
Topological Polar Surface Area50.4 Ų
Heavy Atom Count24
Formal Charge0
Complexity432
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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