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2-Amino-5-methyl-1,3,4-thiadiazole
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2-Amino-5-methyl-1,3,4-thiadiazole

CAS: 108-33-8

Ref. 3D-FA34351

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Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
2-Amino-5-methyl-1,3,4-thiadiazole
Synonyms:
  • 5-Methyl-1,3,4-thiadiazol-2-amine
  • (5-Methyl-1,3,4-thiadiazol-2-yl)amine
  • 1,3,4-Thiadiazol-2-amine, 5-methyl-
  • 1,3,4-Thiadiazole, 2-amino-5-methyl-
  • 2-Amino-5-methylthiadiazole
  • 2-Methyl-5-amino-1,3,4-thiadiazole
  • 3-methyl-1H-1,2,4-triazol-5-amine
  • 5-Amino-2-methyl-1,3,4-thiadiazole
  • 5-Methyl-1,3,4-thiadiazol-2-ylamine
  • 5-Methyl-1,3,4-thiadiazole-2-amine
  • See more synonyms
  • 5-Methyl-2-amino-1,3,4-thiadiazole
  • NSC 137228
  • NSC 526661
Description:

2-Amino-5-methyl-1,3,4-thiadiazole is an organic solvent that is used as a feedstock in the production of other organic compounds. 2-Amino-5-methyl-1,3,4-thiadiazole has been detected in drinking water and soil samples collected near industrial sites. The toxicity of 2-amino-5 methyl 1,3,4 thiadiazole to bacteria is related to its ability to interfere with cell respiration. When 2 aminothiadiazole enters the cell it reacts with the enzyme cytochrome oxidase which is essential for aerobic respiration. This reaction inhibits the electron transport chain that provides energy for ATP synthesis and DNA replication.
2 aminothiadiazole also inhibits nitrate reductase and glutathione reductase enzymes which are necessary for cellular detoxification processes.
The mechanism of toxicity for this chemical is due

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
115.16 g/mol
Formula:
C3H5N3S
Purity:
Min. 95%
InChI:
InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)
InChI key:
InChIKey=HMPUHXCGUHDVBI-UHFFFAOYSA-N
SMILES:
Cc1nnc(N)s1
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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