CAS 614-26-6

Diazene, 1,2-bis(4-chlorophenyl)-, 1-oxide

Description:

Diazene, 1,2-bis(4-chlorophenyl)-, 1-oxide, also known as 4,4'-dichlorodiphenyl diazene oxide, is an organic compound characterized by its diazene functional group, which features a nitrogen-nitrogen double bond. This compound typically exhibits a yellow to orange color and is known for its stability under ambient conditions, although it can decompose under extreme heat or in the presence of strong oxidizing agents. The presence of the 4-chlorophenyl groups contributes to its hydrophobic nature and can influence its reactivity and solubility in organic solvents. Diazene derivatives are often utilized in various chemical applications, including as intermediates in organic synthesis and in the production of dyes and pigments. Additionally, the compound may exhibit biological activity, making it of interest in medicinal chemistry. Safety precautions should be taken when handling this substance, as it may pose health risks, including potential toxicity. Proper storage and handling protocols are essential to ensure safety in laboratory environments.

Formula: C₁₂H₈Cl₂N₂O

InChI: InChI=1S/C12H8Cl2N2O/c13-9-1-5-11(6-2-9)15-16(17)12-7-3-10(14)4-8-12/h1-8H

InChI key: InChIKey=NMAZIJPSESMWSA-UHFFFAOYSA-N

SMILES: N(=NC1=CC=C(Cl)C=C1)(=O)C2=CC=C(Cl)C=C2

Synonyms:

• 1,2-Di(4-chlorophenyl)diaz-1-en-1-ium-1-olate
• 4,4′-Dichloroazoxybenzene
• Azoxybenzene, 4,4′-dichloro-
• Bis(4-chlorophenyl)diazene oxide
• Diazene, 1,2-bis(4-chlorophenyl)-, 1-oxide
• Diazene, bis(4-chlorophenyl)-, 1-oxide
• Diazene, bis(4-chlorphenyl)-, 1-oxide (9CI)
• NSC 166795
• azane, (4-chlorophenyl)[(4-chlorophenyl)azanylidene]oxido-, (Z)-
• p,p′-Dichloroazoxybenzene

1,2-Di(4-chlorophenyl)diaz-1-en-1-ium-1-olate

CAS: 614-26-6

1,2-Di(4-chlorophenyl)diaz-1-en-1-ium-1-olate

Purity: ≥95%

Ref: 54-OR23616

Phenacetin Impurity 2

CAS: 614-26-6

Formula: C₁₂H₈Cl₂N₂O

Molecular weight: 267.11

Ref: 4Z-P-340003

4,4'-Dichloroazoxybenzene

CAS: 614-26-6

4,4'-Dichloroazoxybenzene (4,4'-DAB) is a hydroxylase inhibitor that is used in the study of plant metabolism. It is a potent inducer of enzymes and has been shown to be a potent inducer of hydroxylases in plants. 4,4'-DAB inhibits the activity of nitrosoarenes by competing for the same enzyme binding site as chloride ions. The reaction mechanism for this process is not well understood but it appears that anilines are involved. The optimum pH for 4,4'-DAB is 7-8 and it is active against gram negative bacteria such as typhimurium with little effect on gram positive bacteria like Escherichia coli or Staphylococcus aureus. This compound also has efficient methods of conjugation with functional groups or metals such as magnesium salts.

Formula: C₁₂H₈Cl₂N₂O

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 267.11 g/mol

Ref: 3D-FD66253