THYROXIN

Thyroxin (T4) is the main thyroid hormone regulating metabolism, thermogenesis, and growth. Used in hypothyroidism therapy. Side effects include insomnia, tachycardia, anxiety, and bone loss when overdosed.

SKU: a1c5e234a03c Category: Tag:

Product Description


Mechanism of Action

THYROXIN (ID 27660) exerts multi‑axis biochemical modulation involving enzymatic‑cascade interference, receptor‑mediated signalling adjustment, oxidative‑stress balancing, mitochondrial‑respiratory modulation, ion‑channel behaviour influence, cytoskeletal‑architecture modification and transcription‑factor regulatory alignment. Its molecular topology supports potential interaction with catalytic residues, allosteric microdomains, membrane‑anchored receptor systems and intracellular signalling scaffolds. These interactions affect phosphorylation circuits, Ca²⁺ signalling, IP₃/DAG turnover, cAMP regulation, ATP flux and cellular redox‑state stability.

Benefits & Applications

  • Receptor–ligand interaction and docking studies
  • Kinase/catalytic pathway profiling
  • Mitochondrial ATP/ROS functional modelling
  • Multi‑omics integration research
  • Cytoskeletal and membrane‑dynamics analysis
  • Apoptosis, autophagy and survival‑pathway investigations
  • SAR/QSAR modelling and molecular optimisation

Risks & Side Effects

  • ROS accumulation and oxidative‑stress imbalance
  • Mitochondrial overload or ETC suppression
  • Ion‑channel destabilisation (Ca²⁺/Na⁺/K⁺)
  • Cytoskeletal disruption and membrane integrity loss
  • Dose‑dependent cytotoxicity
  • Inflammatory cascade activation

Datasheet


Molecular Formula

C15H11I4NO4

Molecular Weight

776.87 g/mol

CAS Number

51-48-9

Storage Condition

Store at 25 °C (77 °F); excursions permitted to 15 deg -30 °C (59 deg – 86 °F).

Solubility

Solubility depends on solvent and conditions (e.g., pH). Please contact us for solvent-specific guidance.

Purity

Purity information is available upon request (COA).

Synonym

thyroxine; thyroxin; L Thyroxin beta; L Thyrox; L Thyroxine Roche

IUPAC/Chemical Name

(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid

InChl Key

XUIIKFGFIJCVMT-LBPRGKRZSA-N

InChl Code

InChI=1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1

References

https://pubchem.ncbi.nlm.nih.gov/compound/5819;

3D Conformer.

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