CymitQuimica logo

CAS 5722-48-5

:

N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamide

Description:
N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamide, with CAS number 5722-48-5, is a complex organic compound characterized by its multi-functional amide structure. This substance features multiple amino groups and acetyl functionalities, which suggest potential applications in biochemistry and medicinal chemistry, particularly in drug design or as a biochemical probe. The presence of hydroxy and dioxobutane moieties indicates that it may participate in hydrogen bonding and other interactions, enhancing its solubility and reactivity. Its structural complexity implies that it could exhibit unique biological activities, possibly influencing enzyme interactions or cellular processes. However, detailed studies would be necessary to elucidate its specific properties, including solubility, stability, and biological effects. As with many compounds of this nature, safety and handling precautions should be observed, given the potential for biological activity and the presence of reactive functional groups.
Formula:C27H50N6O9
InChI:InChI=1S/C27H50N6O9/c1-22(34)28-16-6-3-10-20-32(41)26(38)14-13-25(37)30-18-8-5-11-21-33(42)27(39)15-12-24(36)29-17-7-4-9-19-31(40)23(2)35/h40-42H,3-21H2,1-2H3,(H,28,34)(H,29,36)(H,30,37)
InChI key:InChIKey=IEYBTYRDMTXDKO-UHFFFAOYSA-N
SMILES:C(CCC(NCCCCCN(C(C)=O)O)=O)(N(CCCCCNC(CCC(N(CCCCCNC(C)=O)O)=O)=O)O)=O
Synonyms:
  • N-Acetyldeferoxamine
  • N1-[5-(Acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxybutanediamide
  • Propionohydroxamic acid, N-[5-[3-[(5-acetamidopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]-
  • Butanediamide, N1-[5-(acetylamino)pentyl]-N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-hydroxy-
  • Butanediamide, N-[5-(acetylamino)pentyl]-N′-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-hydroxy-
Sort by
The purity filter is not visible because current products do not have associated purity data for filtering.
Found 2 products.