33984-50-8

MBD Chemical Structure
33984-50-8

Chemical Structure

MBD

Synonym(s): 7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole

  • CAS No.: 33984-50-8
  • Formula:C14H12N4O4
  • Molecular Weight:300.27

IUPAC Name: N-(4-methoxybenzyl)-7-nitrobenzo[c][1,2,5]oxadiazol-4-amine

InChIKey: IENONFJSMWUIQQ-UHFFFAOYSA-N

SMILES: O=[N+](C1=CC=C(NCC2=CC=C(OC)C=C2)C3=NON=C31)[O-]

Biological Activity: MBD (7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole), a new fluorescent probe for protein and nucleoprotein conformation, is applied to bacterial ribosomes and to bovine trypsinogen and trypsin. MBD is strongly fluorescent upon binding to a hydrophobic area of a macromolecule[1][2].

Cat. No. Product Name Purity Description Pricing
HY-141667
MBD 99.60% MBD (7-(p-Methoxybenzylamino)-4-nitrobenz-2,1,3-oxadiazole), a new fluorescent probe for protein and nucleoprotein conformation, is applied to bacterial ribosomes and to bovine trypsinogen and trypsin. MBD is strongly fluorescent upon binding to a hydrophobic area of a macromolecule.
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