Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1)

Modify Date: 2025-08-26 07:39:06

Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1) Structure
Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1) structure
 Common Name Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1)
CAS Number 1950-39-6 Molecular Weight 597.14500
Density N/A Boiling Point 877.9ºC at 760 mmHg
Molecular Formula C25H49ClN6O8 Melting Point N/A
MSDS N/A Flash Point 484.7ºC

 Names

Name N-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 877.9ºC at 760 mmHg
Molecular Formula C25H49ClN6O8
Molecular Weight 597.14500
Flash Point 484.7ºC
Exact Mass 596.33000
PSA 205.84000
LogP 3.20620
Vapour Pressure 0mmHg at 25°C
InChIKey KCRQZLMAZHZDCL-UHFFFAOYSA-N
SMILES CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.Cl

 Synonyms

EINECS 217-767-4
Deferrioxamine B hydrochloride
Deferoxamine HCl
desferrioxamine B hydrochloride
Deferoxamine hydrochloride
Desferal
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Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1) suppliers

Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1) price

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Chemsrc provides CAS#:1950-39-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1)>> amp version: Butanediamide,N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-,hydrochloride (1:1)

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