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L-3373

CAT: 0931-T20134-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T20134-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1951-26-4
Target
Others, Potassium Channel
Related Pathways
Others, Membrane transporter/Ion channel
Purity
0.9985
Bioactivity
L-3373 is a competitive T3 (3,5,3'-triiodothyronine) antagonist with IC50 values of 38 and 36 nM for alpha1-T3R and beta1-T3R, respectively.
Smiles
O=C(C1=CC(I)=C(O)C(I)=C1)C=2C=3C=CC=CC3OC2CCCC
Molecular Formula
C19H16I2O3
Molecular Weight
546.14
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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