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2,2'-Diamino-4,4'-bithiazole
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2,2'-Diamino-4,4'-bithiazole

CAS: 58139-59-6

Ref. 3D-FD60849

1g
774.00 €
50mg
217.00 €
100mg
325.00 €
250mg
454.00 €
500mg
544.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2,2'-Diamino-4,4'-bithiazole
Synonyms:
  • 4,4'-Bithiazole-2,2'-diamine2,2'-Diamino-4,4'-bis(1,3-thiazole)
  • 2,2′-Diamino-4,4′-bi-1,3-thiazole
  • 2,2′-Diamino-4,4′-bis(1,3-thiazole)
  • 2,2′-Diamino-4,4′-bithiazole
  • 4,4′-Bithiazole, 2,2′-diamino-
  • [4,4'-Bithiazole]-2,2'-Diamine
  • 4,4'-Bi-1,3-thiazole-2,2'-diamine
Description:

2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.

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:
198.27 g/mol
Formula:
C6H6N4S2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H6N4S2/c7-5-9-3(1-11-5)4-2-12-6(8)10-4/h1-2H,(H2,7,9)(H2,8,10)
InChI key:
InChIKey=MRFMTBTUKQIBDI-UHFFFAOYSA-N
SMILES:
Nc1nc(-c2csc(N)n2)cs1
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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