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1,1'-Carbonyldiimidazole, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

1,1'-Carbonyldiimidazole, 97%

CAS: 530-62-1

Ref. 02-A14688

10g
52.00 €
50g
150.00 €
250g
412.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
1,1'-Carbonyldiimidazole, 97%
Synonyms:
  • carbonyldiimidazole
  • 1,1'-Carbonylbis-1H-imidazol
  • 1,1'-Carbonylbis-1H-imidazole
  • 1,1'-Carbonylbisimidazole
  • 1,1'-Carbonyldiimidazole
  • 1,1'-carbonilbis-1H-imidazol
  • 1-(1H-Imidazol-1-ylcarbonyl)-1H-imidazole
  • 1-(1H-Imidazole-1-carbonyl)-1H-imidazole
  • Bis(1H-imidazol-1-yl)methanone
  • Bis(imidazol-1-yl) ketone
  • See more synonyms
  • Bis(imidazol-1-yl)methanone
  • Di-1H-imidazol-1-ylmethanone
  • Diimidazol-1-yl ketone
  • Imidazole, 1,1'-carbonyldi-
  • Methanone, di-1H-imidazol-1-yl-
  • N,N'-Carbonylbis(imidazole)
  • N,N'-Carbonyldiimidazole
  • Nsc 67203
  • 1H-Imidazole, 1,1′-carbonylbis-
Description:

Peptide coupling reagent1,1'-Carbonyldiimidazole acts as a coupling reagent and utilized for coupling of amino acids in order to prepare peptide in organic synthesis. It is also used in the preparation of beta-keto sulfones, sulfoxides and beta-enamino acid derivatives. It is used to convert alcohols and amines into carbamates, esters, and ureas. It is involved in the preparation of formylized imidazole by reaction with formic acid. Further, it is used in the synthesis of dipolar polyamides compounds. In addition to this, it is considered as an equivalent of phosgene and used to prepare asymmetric bis alkyl carbonate. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
162.15
Formula:
C7H6N4O
Purity:
97%
Color/Form:
Crystals or powder or crystalline powder, White to cream
InChI:
InChI=1S/C7H6N4O/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H
InChI key:
PFKFTWBEEFSNDU-UHFFFAOYSA-N
SMILES:
O=C(n1ccnc1)n1ccnc1
MDL:
Melting point:
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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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