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Bis(carboxymethyl)trithiocarbonate
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Bis(carboxymethyl)trithiocarbonate

CAS: 6326-83-6

Ref. 3D-FB166972

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
Bis(carboxymethyl)trithiocarbonate
Synonyms:
  • 2,2'-(Carbonothioyldisulfanediyl)Diacetate
  • 2,2'-(Carbonothioyldisulfanediyl)Diacetic Acid
  • 2,2′-[Carbonothioylbis(thio)]bis[acetic acid]
  • 2-(Carboxymethylsulfanylcarbothioylsulfanyl)acetic acid
  • 2-([[(Carboxymethyl)sulfanyl]methanethioyl]sulfanyl)acetic acid
  • 3,5-Dithia-4-Thioxo-1,7-Heptanedioic Acid
  • Acetic acid, 2,2′-[carbonothioylbis(thio)]bis-
  • Carbonic acid, trithio-, bis(carboxymethyl) ester
  • Carbonic acid, trithio-, diester with mercaptoacetic acid
  • Di(carboxymethyl) trithiocarbonate
  • See more synonyms
  • NSC 30797
  • Thiocarbonyldithioglycolic acid
  • Trithiocarbodiglycolic acid
Description:

Bis(carboxymethyl)trithiocarbonate (BCMT) is a potent inhibitor of Cox-2. BCMT has been shown to inhibit COX-2 activity in animals, and it was found to be safe for use in humans. BCMT also inhibits the activity of other enzymes involved in inflammation, such as lipoxygenase, 5-lipoxygenase, and cyclooxygenase. This molecule has been shown to have anti-cancer properties and is being used clinically to treat cancers with high levels of Cox-2 expression. BCMT inhibits the production of proinflammatory cytokines and chemokines that promote tumor growth by inhibiting the function of cell signaling pathways. The molecular structure of this compound contains a phosphate group, which may be responsible for its potent inhibitory activity on Cox-2 enzyme.

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:
226.3 g/mol
Formula:
C5H6O4S3
Color/Form:
Yellow Powder
InChI:
InChI=1S/C5H6O4S3/c6-3(7)1-11-5(10)12-2-4(8)9/h1-2H2,(H,6,7)(H,8,9)
InChI key:
InChIKey=GQECANUIPBFPLA-UHFFFAOYSA-N
SMILES:
O=C(O)CSC(=S)SCC(=O)O
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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