N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-
hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide

Produktsname:	N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]- hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide
CAS Registry Number:	138-14-7
EINECS:	205-314-3
Synonyme:	Desferrioxamine mesylate; Desferal; methanesulfonic acid; Deferoxamine mesylate salt; Deferoxamine mesilate;N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]- hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide; 138-14-7; Deferoxamine B mesylate; Desferal mesylate;Deferoxamine mesylate;
Molecular Structure:
Molecular Formula:	C₂₆H₅₂N₆O₁₁S
Molecular Weight:	656.78968
Boiling Point:	966.9 ºC at 760 mmHg
Flash Point:	538.5 ºC
Risiko-Codes:	S22;S24/25
S-Sätze:	Poison by intravenous route. Moderately toxic by subcutaneous and intraperitoneal routes. Mildly toxic by ingestion. Human systemic effects: acute pulmonary edema, blood changes, cardiomyopathy, degenerative brain changes, diarrhea, hypermotility, nausea or vomiting, pericarditis, ulceration or bleeding from small intestine, visual field changes. When heated to decomposition it emits toxic fumes of NO_x and SO_x.

N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide