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N,N'-Carbonyl-di-(1,2,4-triazole)
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N,N'-Carbonyl-di-(1,2,4-triazole)

CAS: 41864-22-6

Ref. 3D-FC15660

25g
81.00 €
50g
120.00 €
100g
195.00 €
250g
406.00 €
500g
632.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
N,N'-Carbonyl-di-(1,2,4-triazole)
Synonyms:
  • 1,1'-Carbonyl-di-(1,2,4-triazole)
  • 1,1'-carbonylbis(1H-1,2,4-triazole)
  • 1,1-Carbonyl-di-(1,2,4-triazole)
  • 1,1′-Carbonylbis(1,2,4-triazole)
  • 1-(1H-1,2,4-Triazole-1-carbonyl)-1H-1,2,4-triazole
  • 1H-1,2,4-Triazole, 1,1′-carbonylbis-
  • Bis(1H-1,2,4-triazol-1-yl)methanone
  • Carbonyldi(1,2,4-triazole)
  • Methanone, bis(1H-1,2,4-triazol-1-yl)-
Description:

N,N'-Carbonyl-di-(1,2,4-triazole), also known as CDT, is a coupling reagent used in the synthesis of amides and esters and as a phosgene analogue in the synthesis or urea derivatives and carbamates. CDT is widely employed in the synthesis of cobalamin derivatives to be used as photo-activatable prodrugs, fluorescent markers for cancer and photo-initiators in hydrogel formation by polymerisation. CDT is also utilised in cyclisation reaction to form biologically active triazinone derivatives.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.13 g/mol
Formula:
C5H4N6O
Purity:
Min. 90%
Color/Form:
Powder
InChI:
InChI=1S/C5H4N6O/c12-5(10-3-6-1-8-10)11-4-7-2-9-11/h1-4H
InChI key:
InChIKey=YHNUDLCUIKMNSN-UHFFFAOYSA-N
SMILES:
O=C(n1cncn1)n1cncn1
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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