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About This Item
Empirical Formula (Hill Notation):
C7H6N4O
CAS Number:
Molecular Weight:
162.15
UNSPSC Code:
12352100
Beilstein/REAXYS Number:
6826
MDL number:
form
acetone suspension
extent of labeling
≥50 μmol per mL
matrix
cross-linked 4% beaded agarose
matrix active group
carbonylimidazole
matrix spacer
1 atom (when ligands are coupled to the carbonyl group by displacement of imidazole)
capacity
10-20 μmol/mL coupling capacity (diaminohexane)
mp
117-122 °C (lit.)
storage temp.
2-8°C
SMILES string
O=C(n1ccnc1)n2ccnc2
InChI
1S/C7H6N4O/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H
InChI key
PFKFTWBEEFSNDU-UHFFFAOYSA-N
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M T Hearn et al.
Journal of chromatography, 185, 463-470 (1979-12-20)
The use of 1,1'-carbonyldiimidazole-activated agarose for biospecific affinity chromatography is described. Activation of agarose with this carbonylating reagent gives a matrix devoid of additional charged groups. Conditions for the coupling of a range of ligands and leashes have been evaluated.
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