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1-(2-Dimethylaminoethyl)-5-mercaptotetrazole
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1-(2-Dimethylaminoethyl)-5-mercaptotetrazole

CAS: 61607-68-9

Ref. 3D-FD75820

5g
53.00 €
10g
85.00 €
25g
118.00 €
50g
205.00 €
100g
360.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
1-(2-Dimethylaminoethyl)-5-mercaptotetrazole
Synonyms:
  • 1-(2-Dimethylaminoethyl)-1H-Tetrazol-5-Thiol
  • 1-(2-Dimethylaminoethyl)-5-mercapto-1H-tetrazole
  • 1-(2-N,N-Dimethylaminoethyl)-5-mercaptotetrazole
  • 1-(Dimethylaminoethyl)-5-mercapto-1H-tetrazole
  • 1-[2-(Dimethylamino)ethyl]-1H-1,2,3,4-tetrazole-5-thiol
  • 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol
  • 1-[2-(Dimethylamino)ethyl]-1H-tetrazole-5-thiol(MTZ)
  • 1-[2-(Dimethylamino)ethyl]-2H-tetrazole-5-thione
  • 1-[2-(Dimethylamino)ethyl]-5-Thiol-1H-tetrazole
  • 1-[2-(Dimethylamino)ethyl]-5-mercaptotetrazole
  • See more synonyms
  • 1-[2-(N,N-Dimethylamino)ethyl]-5-mercapto-1H-tetrazole
  • 1-[2-(dimethylamino)ethyl]-1,2-dihydro-5H-tetrazole-5-thione
  • 5-Mercapto-1-(2-dimethylaminoethyl)-1H-tetrazole
  • 5H-Tetrazole-5-thione, 1-[2-(dimethylamino)ethyl]-1,2-dihydro-
  • Dmmt
  • Dmtz
  • MTZ
Description:

The 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole (DMTT) is a nucleophilic molecule that has been studied extensively in electrochemical impedance spectroscopy. It is a potentiodynamic polarization agent, which is used to study the kinetics of redox reactions. The DMTT has also been shown to be an efficient catalyst for the oxidation of iodomethane to iodine and methanol. This chemical compound can also be used as a medicine due its virulent properties against cancer cells. The DMTT binds to polybenzimidazole and produces morphological changes in the polymer chains, which may be due to its ability to induce aggregation and crosslinking of polybenzimidazole chains. DMTT can also be used as a precursor for other molecules by reacting with polybenzimidazoles under certain conditions.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
173.24 g/mol
Formula:
C5H11N5S
Purity:
Min. 98 Area-%
InChI:
InChI=1S/C5H11N5S/c1-9(2)3-4-10-5(11)6-7-8-10/h3-4H2,1-2H3,(H,6,8,11)
InChI key:
InChIKey=ODDAWJGQWOGBCX-UHFFFAOYSA-N
SMILES:
CN(C)CCn1[nH]nnc1=S
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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