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Glycouril
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Glycouril

CAS: 496-46-8

Ref. 3D-FG03387

1kg
161.00 €
2kg
233.00 €
5kg
382.00 €
250g
73.00 €
500g
103.00 €
Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
Glycouril
Synonyms:
  • Acetylene carbamideAcetylenediureaTetrahydroimidazo[4,5-d]imidazole-2,5-dione
  • 1,3,3a,4,6,6a-Hexahydroimidazo[4,5-d]imidazole-2,5-dione
  • Acetylene carbamide
  • Acetylenediurea
  • Acetylenediureine
  • Acetyleneurea
  • Di-1,2-Ureyleneethane
  • Diurea glyoxalate
  • Glyoxalbiuret
  • Glyoxaldiureine
  • See more synonyms
  • Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-
  • NSC 2765
  • Perhydroimidazo(4,5-D)Imidazole-2,5-Dione
  • Tetrahydroimidazo[4,5-d]imidazole-2,5-(1H,3H)-dione
  • Tetrahydroimidazo[4,5-d]imidazole-2,5-dione
Description:

Glycouril is a chelating agent that is used to treat congestive heart failure. It has been shown to be an effective treatment for congestive heart failure by binding to the metal ions that are responsible for the condition. Glycouril binds to hydroxide ions, such as potassium dichromate, and forms stable complexes that are excreted in urine. The reaction mechanism of glycouril involves hydrogen bonding interactions with water vapor or nitrogen atoms. This interaction leads to the formation of a reaction solution in which glycouril acts as a ligand and binds to metal ions through coordination bonds. This complex is then heated, creating x-ray crystal structures with methanol solvent and metal hydroxides. Structural analysis of these crystals has shown that glycouril binds in a manner similar to other chelating agents, such as ethylenediaminetetraacetic acid (EDTA), but with slightly different molecular geometry and binding energies.

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:
142.12 g/mol
Formula:
C4H6N4O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C4H6N4O2/c9-3-5-1-2(7-3)8-4(10)6-1/h1-2H,(H2,5,7,9)(H2,6,8,10)
InChI key:
InChIKey=VPVSTMAPERLKKM-UHFFFAOYSA-N
SMILES:
O=C1NC2NC(=O)NC2N1
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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