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3-Amino-5-mercapto-1,2,4-triazole
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3-Amino-5-mercapto-1,2,4-triazole

CAS: 16691-43-3

Ref. 3D-FA10090

1kg
547.00 €
2kg
780.00 €
100g
173.00 €
250g
276.00 €
500g
411.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
3-Amino-5-mercapto-1,2,4-triazole
Synonyms:
  • 1,2,4-Triazolidine-3-thione, 5-imino-
  • 2-Amino-5-mercapto-1,3,4-triazole
  • 3-Amino-1,2,4-triazole-5-thiol
  • 3-Amino-1H-1,2,4-triazole-5-thiol
  • 3-Amino-5-mercapto-s-triazole
  • 3-Imino-5-thiourazole
  • 3-Mercapto-5-amino-1,2,4-triazole
  • 3-Thio-5-amino-1,2,4-triazole
  • 3H-1,2,4-Triazole-3-thione, 5-amino-1,2-dihydro-
  • 4H-3-Amino-5-mercapto-1,2,4-triazole
  • See more synonyms
  • 5-Amino-1H-[1,2,4]triazole-3-thiol
  • 5-Amino-3-mercapto-1,2,4-triazole
  • 5-Amino-4H-1,2,4-Triazole-3-Thiol
  • 5-Mercapto-1,2,4-triazol-3-amine
  • 5-Mercapto-3-amino-1,2,4-Triazole
  • 5-amino-1,2-dihydro-3H-1,2,4-triazole-3-thione
  • Asta-P
  • Atsa
  • Ent 61388
  • Iminothiourazole
  • NSC 145149
  • NSC 34807
  • p-AMTa
  • s-Triazole-3-thiol, 5-amino-
Description:

3-Amino-5-mercapto-1,2,4-triazole is a potent inhibitor of the activity of metal carbonyls and was first synthesized by the reaction of 3-amino-5-mercaptotetrazole with sodium hydroxide. The inhibition study showed that 3 amino 5 mercapto 1,2,4 triazole has strong inhibitory effect on the catalytic activity of metal carbonyls. The nmr spectra show that this compound can form hydrogen bonding with water molecules. It is also possible for 3 amino 5 mercapto 1,2,4 triazole to form hydrogen bonding with chitosan polymer in vitro. Test samples were prepared using polymer film as substrate and electrochemical impedance spectroscopy was used to measure the impedance response at different frequencies and chemical potentials.

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:
116.15 g/mol
Formula:
C2H4N4S
Purity:
Min. 97 Area-%
Color/Form:
White Powder
InChI:
InChI=1S/C2H4N4S/c3-1-4-2(7)6-5-1/h(H4,3,4,5,6,7)
InChI key:
InChIKey=WZUUZPAYWFIBDF-UHFFFAOYSA-N
SMILES:
Nc1nc(=S)[nH][nH]1
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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