CAS Number
Molecular Formula
C32H53N7O11
Product format
Neat
Molecular Weight
711.81
Storage
-20°C
Shipping
Room Temperature
API Family
Synonyms
Mal-Deferoxamine; 1638156-31-6; N-(3, 11, 14, 22, 25, 33-hexaoxo-4, 10, 15, 21, 26, 32-hexaaza-10, 21, 32- trihydroxytetratriacontane)maleimide; N4-[5-[[4-[[5-(Acetylhydroxyamino)pentyl]amino]-1, 4-dioxobutyl]hydroxyamino]pentyl]-N1-[5-[[3-(2, 5-dihydro-2, 5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]pentyl]-N1-hydroxybutanediamide; SCHEMBL20682596; DA-75270; HY-132989; CS-0311496; N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-[3-(2, 5-dioxopyrrol-1-yl)propanoylamino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl]-N'-hydroxybutanediamide; N1-(5-(3-(2, 5-Dioxo-2 and 5-dihydro-1H-pyrrol-1-yl)propanamido)pentyl)-N1-hydroxy-N4-(5-(N-hydroxy-4-((5-(N-hydroxyacetamido)pentyl)amino)-4-oxobutanamido)pentyl)succinamide
Iupac Name
N-[5-[acetyl(hydroxy)amino]pentyl]-N'-[5-[[4-[5-[3-(2 and 5-dioxopyrrol-1-yl)propanoylamino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl]-N'-hydroxybutanediamide
InChI
InChI=1S/C32H53N7O11/c1-25(40)37(48)21-8-2-5-18-33-26(41)11-13-31(46)38(49)22-9-3-6-19-34-27(42)12-14-32(47)39(50)23-10-4-7-20-35-28(43)17-24-36-29(44)15-16-30(36)45/h15-16,48-50H,2-14,17-24H2,1H3,(H,33,41)(H,34,42)(H,35,43)
