138-14-7,N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-<br />hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide, Page 2 suppliers

Name: N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-
hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide
Synonyms: 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;
CAS Registry Number:138-14-7
Flash Point: 538.5 ºC
Boiling Point: 966.9 ºC at 760 mmHg
Water Solubility: H2O: 50 mg/mL
Safety Statements: 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.
Flash Point: 538.5 ºC
EINECS: 205-314-3
Molecular Weight: 656.78968
InchiKey: IDDIJAWJANBQLJ-UHFFFAOYSA-N
InChI: InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25
(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,
3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)
Risk Statements: S22;S24/25
Molecular Formula: C₂₆H₅₂N₆O₁₁S
Molecular Structure: