1,1'-Carbonyldiimidazole, 97%

Product Code.	Quantity	Unit Size
11417686	10 g	10g
11427686	50 g	50g
11437686	250 g	250g

Product Code. 11417686 Supplier Thermo Scientific Alfa Aesar Supplier No. A14688.09

Beskrivelse

CAS: 530-62-1 | C7H6N4O | 162.15 g/mol

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.

Applications
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.

Solubility
Soluble in dimethylformamide.

Notes
Store in a cool place. Incompatible with water, strong acids, strong oxidizing agents, strong bases and amines.

Tekniske data

Kemiske identifikatorer

• CAS: 530-62-1
• Molecular Formula: C7H6N4O
• Molecular Weight (g/mol): 162.15
• MDL Number: MFCD00005286
• InChI Key: PFKFTWBEEFSNDU-UHFFFAOYSA-N
• Synonym: 1,1'-carbonyldiimidazole, n,n'-carbonyldiimidazole, carbonyldiimidazole, di 1h-imidazol-1-yl methanone, n,n-carbonyldiimidazole, 1h-imidazole, 1,1'-carbonylbis, 1,1'-carbonylbis-1h-imidazole, carbonyl diimidazole, diimidazol-1-yl ketone, 1,1-carbonyldiimidazole
• PubChem CID: 68263
• SMILES: O=C(N1C=CN=C1)N1C=CN=C1

• Melting Point: 116°C to 120°C
• pH: 7.7
• Assay Percent Range: 97%
• Quantity: 10 g
• UN Number: UN3263
• Beilstein: 6826
• Sensitivity: Moisture sensitive
• Merck Index: 14,1819
• Solubility Information: Soluble in dimethylformamide.
• IUPAC Name: di(imidazol-1-yl)methanone
• Formula Weight: 162.15
• Percent Purity: 97%
• Chemical Name or Material: 1,1'-Carbonyldiimidazole

Sikkerhed og håndtering

SDS

RUO – Research Use Only