THIOSINAMINE

Thiosinamine is an organic disulfide historically used for scar modulation. Side effects include dermatitis, GI upset, headache, and rare allergic reactions. Only GMP materials will be supplied, logistics all according to GDP.

SKU: 97e83a8d1630 Category: Tag:

Product Description


Mechanism of Action

THIOSINAMINE exerts multiaxis biochemical modulation involving enzymaticcascade interference, receptormediated signalling adjustment, oxidativestress balancing, mitochondrialrespiratory modulation, ionchannel behaviour influence, cytoskeletalarchitecture modification and transcriptionfactor regulatory alignment. Its molecular topology supports potential interaction with catalytic residues, allosteric microdomains, membraneanchored receptor systems and intracellular signalling scaffolds. These interactions affect phosphorylation circuits, Ca²⁺ signalling, IP/DAG turnover, cAMP regulation, ATP flux and cellular redoxstate stability.

Benefits & Applications

  • Receptorligand interaction and docking studies
  • Kinase/catalytic pathway profiling
  • Mitochondrial ATP/ROS functional modelling
  • Multiomics integration research
  • Cytoskeletal and membranedynamics analysis
  • Apoptosis, autophagy and survivalpathway investigations
  • SAR/QSAR modelling and molecular optimisation

Risks & Side Effects

  • ROS accumulation and oxidativestress imbalance
  • Mitochondrial overload or ETC suppression
  • Ionchannel destabilisation (Ca²⁺/Na⁺/K⁺)
  • Cytoskeletal disruption and membrane integrity loss
  • Dosedependent cytotoxicity
  • Inflammatory cascade activation

Only GMP materials will be supplied, logistics all according to GDP.

Datasheet


Molecular Formula

C3H6N2S

Molecular Weight

116.19 g/mol

CAS Number

109-57-9

Storage Condition

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

Solubility

10 to 50 mg/mL at 67.1 °F (NTP, 1992)

Purity

Purity information is available upon request (COA).

Synonym

ALLYLTHIOUREA; N-Allylthiourea; 109-57-9; Thiosinamine; 1-Allyl-2-thiourea

IUPAC/Chemical Name

prop-2-enylthiourea

InChl Key

HTKFORQRBXIQHD-UHFFFAOYSA-N

InChl Code

InChI=1S/C4H8N2S/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)

References

https://pubchem.ncbi.nlm.nih.gov/compound/1549517;

3D Conformer.

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