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REVERSE T3

CAT: 0013-GTR19166472-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166472-01Size:1 mg
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Description
This small molecule is a thyroid hormone analog that antagonizes the sodium current-enhancing effects of other thyronamines in neonatal rat cardiomyocytes. It is a key tool for investigating cardiac electrophysiology and thyroid hormone signaling in both in vitro and in vivo models.
CAS Number
5817-39-0
Product Name Alternative
Thyroid hormone receptor, Thyroid hormone, Thyroid Hormone Receptor, Thyroid hormone receptor (THR), Thyroidhormonereceptor (THR), Thyroidhormonereceptor, THR, Reverse T 3, REVERSE T3, REVERSE T-3, inhibit, Inhibitor, 3′,5′,3-Triiodothyronine, 3,3',5'-triiodo-L-thyronine
Field of Research
Metabolism Research
Purity
95.99% (May vary between batches)
Solubility
DMSO:17.76 mg/mL (27.28 mM)
Smiles
N[C@@H] (CC1=CC (I) =C (OC2=CC (I) =C (O) C (I) =C2) C=C1) C (O) =O
Molecular Formula
C15H12I3NO4
Molecular Weight
650.97
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3',5',3-Triiodothyronine

3,3',5'-triiodo-L-thyronine is the L-enantiomer of 3,3',5'-triiodothyronine. It is an enantiomer of a 3,3',5'-triiodo-D-thyronine. It is a tautomer of a 3,3',5'-triiodo-L-thyronine zwitterion.

CAS Number5817-39-0
PubChem CID644280
IUPAC Name(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3-iodophenyl]propanoic acid
Molecular FormulaC15H12I3NO4
Molecular Weight650.97
XLogP1.7
Topological Polar Surface Area92.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity402
SMILES
C1=CC(=C(C=C1C[C@@H](C(=O)O)N)I)OC2=CC(=C(C(=C2)I)O)I
InChI
InChI=1S/C15H12I3NO4/c16-9-3-7(4-12(19)15(21)22)1-2-13(9)23-8-5-10(17)14(20)11(18)6-8/h1-3,5-6,12,20H,4,19H2,(H,21,22)/t12-/m0/s1
InChIKey
HZCBWYNLGPIQRK-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of 3',5',3-Triiodothyronine
CAS: 5817-39-0
CID: 644280
Formula: C15H12I3NO4
MW: 650.97
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight650.97
XLogP31.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass650.7901
Monoisotopic Mass650.7901
Topological Polar Surface Area92.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity402
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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