3,5,3',5'-Tetraiodo Thyroacetic Acid

CAS: 67-30-1

Ref. TR-T296125

Product Information

• Name: 3,5,3',5'-Tetraiodo Thyroacetic Acid
• Synonyms: Liothyronine Sodium Imp. D (EP), Liothyronine Imp. D (EP), Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-, Acetic acid, [4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]- (8CI), Thyroacetic acid, 3,3',5,5'-tetraiodo- (6CI), 3,3',5,5'-Tetraiodothyroacetic acid, 3,5,3',5'-Tetraiodothyroacetic acid, Tetrac, Tetraiodothyroacetic acid, Levothyroxine Sodium Impurity D, Liothyronine Sodium Impurity D, Levothyroxine Impurity D, Liothyronine Impurity D, 3,3′,5,5′-Tetraiodothyroacetic acid, 3,5,3′,5′-Tetraiodothyroacetic acid, 3,5-Diiodo-4-(4-hydroxy-3,5-diiodophenoxy)benzeneacetic acid, 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic acid, 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenylacetic acid, Acetic acid, (4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)- (8CI), Acetic acid, [4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-, Acide 3,5,3',5'-tetraiodothyroacetique, Acide 3,5,3',5'-tetraiodothyroacetique [French], Benzeneacetic acid, 3,5-diiodo-4-(4-hydroxy-3,5-diiodophenoxy)-, Benzeneacetic acid, 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-, Thyroacetic acid, 3,3',5,5'-tetraiodo-, Thyroacetic acid, 3,3′,5,5′-tetraiodo-

Description

Impurity Levothyroxine EP Impurity D / T4-Acetic Acid (USP)
Applications Thyroid hormone analogue. A potent Thyroxine impurity. T4-Acetic Acid (USP).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Horst, C., et al.: Biochem. J., 261, 945 (1989), Kvetny, J., et al.: Horm. Metab. Res., 24, 322 (1992), Yamauchi, K., et al.: J. Biol. Chem., 274, 8460 (1999), Davis, P., et al.: J. Endocrinol. Invest., 25, 377 (2002),

• Brand: TRC

Chemical properties

• Molecular weight: 747.83
• Formula: C₁₄H₈I₄O₄
• Color/Form: Yellow
• InChI: InChI=1S/C14H8I4O4/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H,19,20)
• InChI key: InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-N
• SMILES: O=C(O)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1