3,5-Diiodo-L-thyronine (4-Hydroxyphenyl-13C6) Hydrochloride

CAS: 1041-01-6

Ref. TR-D455164

Product Information

• Name: 3,5-Diiodo-L-thyronine (4-Hydroxyphenyl-13C6) Hydrochloride
• Synonyms: O-(4-Hydroxyphenyl)-3,5-diiodo-L-tyrosine-13C6 Hydrochloride, 3-[4-(p-Hydroxyphenoxy)-3,5-diiodophenyl]-L-alanine-13C6 Hydrochloride, L-T2-13C6 Hydrochloride, NSC 90469-13C6 Hydrochloride, Levothyroxine EP Impurity E-13C6 Hydrochloride, 3,5-T2-13C6 Hydrochloride, (2S)-2-Amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid, (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodo-phenyl]propanoic acid, 3,5-Diiodi-L-thyronine, 3,5-Diiodo-4-(4-Hydroxyphenoxy)-L-Phenylalanine, 3,5-Diiodo-<span class="text-smallcaps">L</span>-thyronine, 3,5-Diiodo-L-thyronine = 3,5-Diiodo-L-thyronine, 3,5-Diiodothyronine, 3-5-diiodo-L-thyronine crystalline, 3-[4-p-[Hydroxyphenoxy]-3,5-diiodophenyl] alanine, <span class="text-smallcaps">L</span>-3,5-Diiodothyronine, <span class="text-smallcaps">L</span>-Diiodothyronine, <span class="text-smallcaps">L</span>-T₂, <span class="text-smallcaps">L</span>-Tyrosine, O-(4-hydroxyphenyl)-3,5-diiodo-, Alanine, 3-[4-(p-hydroxyphenoxy)-3,5-diiodophenyl]-, <span class="text-smallcaps">L</span>-, Diiodo-<span class="text-smallcaps">L</span>-thyronine, Diiodothyronine, L-Tyrosine, O-(4-Hydroxyphenyl)-3,5-Diiodo-, NSC 90469, O-(4-Hydroxyphenyl)-3,5-Diiodo-L-Tyrosine, O-(4-Hydroxyphenyl)-3,5-diiodo-<span class="text-smallcaps">L</span>-tyrosine, O-(4-hydroxyphenyl)-3,5-diiodotyrosine, Alanine, 3-[4-(p-hydroxyphenoxy)-3,5-diiodophenyl]-, L-, 3,5-Diiodo-L-thyronine

Description

Applications 3,5-Diiodo-L-thyronine (4-Hydroxyphenyl-13C6) Hydrochloride is an isotopic analog of 3,5-Diiodo-L-thyronine (D455155), an iodinated thyronine hormone that regulates gene activity affecting processes such as homeostasis, lipid metabolism and insulin resistance.
References Huang, C.J., et al.: J. Mol. Cell. Cardiol., 31, 881-93 (1999);

• Brand: TRC

Chemical properties

• Molecular weight: 567.49
• Formula: C₉₁₃C₆H₁₃I₂NO₄(HCl)
• Color/Form: Neat
• InChI: InChI=1S/C15H13I2NO4.ClH/c16-11-5-8(7-13(18)15(20)21)6-12(17)14(11)22-10-3-1-9(19)2-4-10;/h1-6,13,19H,7,18H2,(H,20,21);1H/t13-;/m0./s1/i1+1,2+1,3+1,4+1,9+1,10+1
• InChI key: InChIKey=FFCVDIJENKFLLK-XOBWFPCNSA-N
• SMILES: Cl.N[C@@H](Cc1cc(I)c(O[13c]2[13cH][13cH][13c](O)[13cH][13cH]2)c(I)c1)C(=O)O