3,5-Dibromosalicylaldehyde

CAS: 90-59-5

Ref. 3D-FD29079

Product Information

• Name: 3,5-Dibromosalicylaldehyde
• Synonyms: 1-Formyl-2-hydroxy-3,5-dibromobenzene, 2,4-Dibromo-6-formylphenol, 2-Hydroxy-3,5-dibromobenzaldehyde, 3,5-Dibromo-2-hydroxybenzaldehyde, 3,5-Dibromosalicyladehyde, 4,6-Dibromo-2-formylphenol, Benzaldehyde, 3,5-dibromo-2-hydroxy-, Dalyde, NSC 6221, Salicylaldehyde, 3,5-dibromo-
• CAS: 90-59-5

Description

3,5-Dibromosalicylaldehyde is a copper complex that has been synthesized from 3,5-dibromosalicylaldehyde and copper chloride. FTIR spectroscopy revealed that the coordination geometry of the copper complex is octahedral with two nitrogen atoms in the equatorial plane. The presence of hydrogen bonding interactions was confirmed by homologous protein adsorption experiments. This chemical structure was determined using X-ray crystallography and fluorescence probe experiments. The copper complex showed high affinity for malonic acid, which is an ester hydrochloride. The molecular mechanism of this interaction is based on adsorption, which occurs through hydrogen bonding interactions and hydrophobic interactions. Structural analysis revealed that the polymeric matrix consists of a three-dimensional network of crosslinked chains, while FTIR analysis indicated a possible disulfide bond between two cysteine residues.

• Brand: Biosynth

Chemical properties

• Molecular weight: 279.91 g/mol
• Formula: C₇H₄Br₂O₂
• Purity: Min. 95%
• Color/Form: Yellow Powder
• InChI: InChI=1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
• InChI key: InChIKey=JHZOXYGFQMROFJ-UHFFFAOYSA-N
• SMILES: O=Cc1cc(Br)cc(Br)c1O