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3-Butynyl tosylate
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3-Butynyl tosylate

CAS: 23418-85-1

Ref. 3D-FB19592

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
3-Butynyl tosylate
Synonyms:
  • 3-Butyn-1-ol 1-(4-methylbenzenesulfonate)3-Butyn-1-ol p-toluenesulfonate3-Butyn-1-ol tosylate
  • 3-Butyn-1-ol tosylate
  • 3-Butyn-1-ol, 1-(4-methylbenzenesulfonate)
  • 3-Butyn-1-ol, 4-methylbenzenesulfonate
  • 3-Butyn-1-ol, p-toluenesulfonate
  • 3-Butyn-1-yl 4-methylbenzenesulfonate
  • 3-Butyn-1-yl p-toluenesulfonate
  • 3-Butyn-1-yl p-tosylate
  • 3-Butyn-1-yl tosylate
  • 3-Butynyl 4-Methylbenzenesulfonate
  • See more synonyms
  • 3-Butynyl 4-toluenesulfonate
  • 3-Butynyl p-toluenesulphonate
  • 4-(Tosyloxy)-1-butyne
  • 4-Methylbenzenesulfonic acid 3-butynyl ester
  • 4-p-Tolylsulfonyloxy-1-butyne
  • But-3-Yn-1-Yl 4-Methylbenzenesulfonate
  • Homopropargyl tosylate
  • NSC 116062
  • Toluene-4-sulfonic acid but-3-ynyl ester
Description:

3-Butynyl tosylate is a thiamine pyrophosphate analog that has been shown to have neuroprotective effects in experimental models of Parkinson's disease and Alzheimer's disease. 3-Butynyl tosylate prevents the formation of reactive oxygen species and has been shown to be protective against neuronal cell death in laboratory studies. 3-Butynyl tosylate is activated by the enzyme sodium carbonate and has high affinity for iron, which are both necessary for its function. It also binds to the granule neurons of the cerebellum, preventing damage from free radicals. 3-Butynyl tosylate is used clinically as an alternative treatment for cancer, especially when combined with other drugs such as uridine or halides.

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:
224.28 g/mol
Formula:
C11H12O3S
Purity:
Min. 95%
InChI:
InChI=1S/CH4/h1H4
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CCCOS(=O)(=O)c1ccc(C)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

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

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