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TAPSO
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TAPSO

CAS: 68399-81-5

Ref. 3D-FT15211

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
TAPSO
Synonyms:
  • 2-Hydroxy-3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acidN-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic a cid
  • (2R)-2-hydroxy-3-{[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}propane-1-sulfonate
  • (2S)-2-hydroxy-3-{[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]ammonio}propane-1-sulfonate
  • 1-Propanesulfonic acid, 2-hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-
  • 2-Hydroxy-3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]-1-propanesulfonic acid
  • 2-Hydroxy-3-[tris(hydroxymethyl)methylamino]-1-propanesulfonic acid
  • 3-[N-[Tris(hydroxymethyl)methyl]amino]-2-hydroxypropanesulfonic acid
  • 3-{[1,3-Dihydroxy-2-(Hydroxymethyl)Propan-2-Yl]Amino}-2-Hydroxypropane-1-Sulfonic Acid
  • N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydro-xypropanesulfonic acid
  • N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid
  • See more synonyms
  • N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropansulfonic acid
  • Tapso
Description:

TAPSO is a water-soluble, low-molecular weight peptide that has been shown to have antimicrobial activity. It was discovered by titration calorimetry and has been shown to inhibit the growth of bacteria by binding to lysine residues on the bacterial cell surface. TAPSO also binds to collagen, which is found in skin and connective tissue. This binding inhibits the production of cytokines, which are proteins that stimulate an immune response. TAPSO has also been shown to be effective against cancer cells and autoimmune diseases such as psoriasis, ulcerative colitis, and Crohn's disease.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
259.28 g/mol
Formula:
C7H17NO7S
Purity:
Min. 95%
InChI:
InChI=1S/C7H17NO7S/c9-3-7(4-10,5-11)8-1-6(12)2-16(13,14)15/h6,8-12H,1-5H2,(H,13,14,15)
InChI key:
InChIKey=RZQXOGQSPBYUKH-UHFFFAOYSA-N
SMILES:
O=S(=O)(O)CC(O)CNC(CO)(CO)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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