CAS 109799-65-7
:m-Nitro-N-octadecylbenzamide
Description:
m-Nitro-N-octadecylbenzamide is an organic compound characterized by its long hydrophobic octadecyl chain and a nitro group attached to the benzamide structure. This compound features a benzene ring substituted with a nitro group at the meta position relative to the amide functional group, which contributes to its chemical reactivity and potential applications. The presence of the octadecyl chain imparts significant hydrophobic properties, making it suitable for use in various formulations, including surfactants and emulsifiers. The nitro group can influence the compound's electronic properties, potentially enhancing its reactivity in certain chemical reactions. m-Nitro-N-octadecylbenzamide may also exhibit biological activity, which could be of interest in pharmaceutical or agrochemical research. Its molecular structure suggests that it could interact with biological membranes or other organic compounds, making it a candidate for studies in drug delivery systems or as a functional material in nanotechnology. As with many nitro compounds, care should be taken regarding its handling and potential environmental impact.
Formula:C25H42N2O3
InChI:InChI=1/C25H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26-25(28)23-19-18-20-24(22-23)27(29)30/h18-20,22H,2-17,21H2,1H3,(H,26,28)
SMILES:CCCCCCCCCCCCCCCCCCN=C(c1cccc(c1)N(=O)=O)O
Synonyms:- N-Octadecyl-m-nitrobenzamide
- 3-nitro-N-octadecylbenzamide
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