N'-[5-[[4-[[5-(Acetylhydroxyamino)Pentyl]Amino]-1,4-Dioxobutyl]Hydroxyamino]Pentyl]-N-(5-Aminopentyl)-N-Hydroxysuccinamide Monohydrochloride
[CAS# 1950-39-6]

Identification

• Name: N'-[5-[[4-[[5-(Acetylhydroxyamino)Pentyl]Amino]-1,4-Dioxobutyl]Hydroxyamino]Pentyl]-N-(5-Aminopentyl)-N-Hydroxysuccinamide Monohydrochloride
• Synonyms: N'-[5-(Acetyl-Hydroxy-Amino)Pentyl]-N-[5-[[4-(5-Aminopentyl-Hydroxy-Amino)-4-Oxo-Butanoyl]Amino]Pentyl]-N-Hydroxy-Butanediamide Hydrochloride; N'-[5-(Acetyl-Hydroxyamino)Pentyl]-N-[5-[[4-(5-Aminopentyl-Hydroxyamino)-1,4-Dioxobutyl]Amino]Pentyl]-N-Hydroxybutanediamide Hydrochloride; N'-[5-(Acetyl-Hydroxy-Amino)Pentyl]-N-[5-[[4-(5-Aminopentyl-Hydroxy-Amino)-4-Keto-Butanoyl]Amino]Pentyl]-N-Hydroxy-Succinamide Hydrochloride
• Molecular Formula: C₂₅H₄₉ClN₆O₈
• Molecular Weight: 597.15
• CAS Registry Number: 1950-39-6
• EINECS: 217-767-4
• SMILES: [H+].C(CCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)C)CCNC(=O)CCC(=O)N(O)CCCCCN.[Cl-]
• InChI: 1S/C25H48N6O8.ClH/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;/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H
• InChIKey: KCRQZLMAZHZDCL-UHFFFAOYSA-N

Properties

• Boiling point: 877.9°C at 760 mmHg (Cal.)
• Flash point: 484.7°C (Cal.)