CAS Number
Molecular Formula
C34H64N8O11
Product format
Neat
Molecular Weight
760.93
API Family
Synonyms
1623757-38-9; N1-(27-Amino-11, 22-dihydroxy-7, 10, 18, 21-tetraoxo-6, 11, 17, 22-tetraazaheptacosyl)-N1-hydroxy-N4-(5-(N-hydroxyacetamido)pentyl)succinamide; N1-(5-AMINOPENTYL)-N1, 11, 22-TRIHYDROXY-N26-(5-(N-HYDROXYACETAMIDO)PENTYL)-4, 12, 15, 23-TETRAOXO-5, 11, 16, 22-TETRAAZAHEXACOSANE-1, 26-DIAMIDE; HHG2C565V3; SCHEMBL17100575; Deferoxamine EP Impurity J (Free Base); N1-[5-(Acetylhydroxyamino)pentyl]-N26-(5-aminopentyl)-N26, 5, 16-trihydroxy-4, 12, 15, 23-tetraoxo-5, 11, 16 and 22-tetraazahexacosanediamide; H57191; DEFEROXAMINE MESILATE IMPURITY J [EP IMPURITY]
Iupac Name
N-[5-[[4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide
InChI
InChI=1S/C34H64N8O11/c1-28(43)39(50)24-11-3-7-21-36-29(44)15-18-33(48)41(52)26-13-5-9-23-38-31(46)16-19-34(49)42(53)27-12-4-8-22-37-30(45)14-17-32(47)40(51)25-10-2-6-20-35/h50-53H,2-27,35H2,1H3,(H,36,44)(H,37,45)(H,38,46)
