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2-Amino-5,6-dimethylbenzothiazole
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2-Amino-5,6-dimethylbenzothiazole

CAS: 29927-08-0

Ref. 3D-FA75856

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
2-Amino-5,6-dimethylbenzothiazole
Synonyms:
  • (5,6-Dimethylbenzothiazol-2-yl)amine
  • 2-Amino-5,6-dimethyl-1,3-benzothiazol
  • 2-Amino-5,6-dimethyl-1,3-benzothiazole
  • 2-Benzothiazolamine, 5,6-Dimethyl-
  • 5,6-Dimethyl-1,3-Benzothiazol-2-Amine
  • 5,6-Dimethyl-1,3-benzothiazol-2-ylamine
  • 5,6-Dimethyl-2-aminobenzothiazole
  • 5,6-Dimethyl-2-benzothiazolamine
  • 5,6-Dimethylbenzo[d]thiazol-2-amine
  • 5,6-Dimethylbenzothiazol-2-Ylamine
  • See more synonyms
  • Benzothiazole, 2-amino-5,6-dimethyl-
  • NSC 140729
  • Ska 48
Description:

2-Amino-5,6-dimethylbenzothiazole is a reactive compound that binds to acetylcholinesterase. It is used in posttreatment studies as an amine to inhibit the activity of acetylcholinesterase. This agent also has been shown to induce toxicity in melanogaster and other animals, but not humans. 2-Amino-5,6-dimethylbenzothiazole has been shown to have neurotoxicity in African green monkey and rat brains. Neurodegenerative diseases such as Alzheimer's disease are thought to be caused by the accumulation of quinones, which are reactive oxygen species that can cause oxidative damage to cells. The neurotoxicity of 2-Amino-5,6-dimethylbenzothiazole may be due to its ability to induce oxidative stress by producing quinones.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
178.26 g/mol
Formula:
C9H10N2S
Purity:
Min. 95%
InChI:
InChI=1S/C9H10N2S/c1-5-3-7-8(4-6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H2,10,11)
InChI key:
InChIKey=IODWHFFPQHUDAG-UHFFFAOYSA-N
SMILES:
Cc1cc2nc(N)sc2cc1C
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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