The store will not work correctly when cookies are disabled.
4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan , CAS No.189373-41-9
a new precolumn fluorescence derivatization reagent
Basic Description
Synonyms | 7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide | DBD-ED | 7-(2-Aminoethylamino)-N,N-dimethyl-4-benzofurazansulfonamide | 2,1,3-Benzoxadiazole-4-sulfonamide, 7-[(2-aminoethyl)amino]-N,N-dimethyl- | SCHEMBL15877765 | DBD-ED [=4-(N,N-D |
Shipped In | Normal |
Product Description | 4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan is a new precolumn fluorescence derivatization reagent for carboxylic acids. |
---|
Product Properties
Excitation and Emision Ranges | λex 406 nm, λem 581 nm in 0.1 M phosphate pH 7.0 |
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Names and Identifiers
IUPAC Name | 7-(2-aminoethylamino)-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide |
INCHI | InChI=1S/C10H15N5O3S/c1-15(2)19(16,17)8-4-3-7(12-6-5-11)9-10(8)14-18-13-9/h3-4,12H,5-6,11H2,1-2H3 |
InChi Key | RDMBHRPODMXKHT-UHFFFAOYSA-N |
Canonical SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN |
Isomeric SMILES | CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)NCCN |
PubChem CID | 4125780 |
Molecular Weight | 285.32 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator