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, >95% (HPLC)

cas: 1638156-31-6 — see every product listed under this CAS number, including other names

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, >95% (HPLC) (CAS 1638156-31-6) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg. Offered by: TRC.

• 2D
• 3D

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 (CAS 1638156-31-6) is a chemical compound with the molecular formula C32H53N7O11 and a molecular weight of 711.8 g/mol. IUPAC name: 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. InChIKey: WVJJZZJONDZKRF-UHFFFAOYSA-N.

Identity

Molecular formula	C32H53N7O11
Molecular weight	711.8 g/mol
IUPAC name	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
InChIKey	WVJJZZJONDZKRF-UHFFFAOYSA-N
SMILES	CC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCN1C(=O)C=CC1=O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Mal-Deferoxamine, Deferoxamine-maleimide, orb3134933