TIAPROFENIC ACID

Tiaprofenic acid is an NSAID inhibiting prostaglandin synthesis for joint and musculoskeletal pain. Side effects include GI irritation, edema, rash, and rare cystitis.

SKU: d004528ea1c0 Category: Tag:

Product Description


Mechanism of Action

TIAPROFENIC ACID (ID 27666) 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

C14H12O3S

Molecular Weight

260.31 g/mol

CAS Number

33005-95-7

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

3.24e-02 g/L

Purity

Purity information is available upon request (COA).

Synonym

tiaprofenic acid; 33005-95-7; Surgam; 2-(5-benzoylthiophen-2-yl)propanoic acid; Tiaprofensaeure

IUPAC/Chemical Name

2-(5-benzoylthiophen-2-yl)propanoic acid

InChl Key

GUHPRPJDBZHYCJ-UHFFFAOYSA-N

InChl Code

InChI=1S/C14H12O3S/c1-9(14(16)17)11-7-8-12(18-11)13(15)10-5-3-2-4-6-10/h2-9H,1H3,(H,16,17)

References

https://pubchem.ncbi.nlm.nih.gov/compound/5468;

3D Conformer.

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