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REVERSE T3

CAT: 0931-T7578-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T7578-01Size:1 mg
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CAS Number
5817-39-0
Target
Thyroid hormone receptor (THR)
Related Pathways
Endocrinology/Hormones
Purity
0.9789
Bioactivity
Reverse T3 (3,3',5'-triiodo-L-thyronine) inhibits the increase of sodium current generated by other thyroid hormone analogs in neonatal rat myocytes.
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
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
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