5-Deoxy-5,5-Difluoroarbekacin
[CAS# 142875-06-7]

Identification

• Name: 5-Deoxy-5,5-Difluoroarbekacin
• Synonyms: 4-Amino-N-[5-Amino-4-[3-Amino-6-(Aminomethyl)Tetrahydropyran-2-Yl]Oxy-2-[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-3,3-Difluoro-Cyclohexyl]-2-Hydroxy-Butanamide; 4-Amino-N-[5-Amino-4-[[3-Amino-6-(Aminomethyl)-2-Tetrahydropyranyl]Oxy]-2-[[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-3,3-Difluorocyclohexyl]-2-Hydroxybutanamide; 4-Amino-N-[5-Amino-4-[3-Amino-6-(Aminomethyl)Tetrahydropyran-2-Yl]Oxy-2-(4-Amino-3,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxy-3,3-Difluoro-Cyclohexyl]-2-Hydroxy-Butyramide
• Molecular Formula: C₂₂H₄₂F₂N₆O₉
• Molecular Weight: 572.61
• CAS Registry Number: 142875-06-7
• SMILES: C(O)C3OC(OC2C(F)(F)C(OC1OC(CCC1N)CN)C(N)CC2NC(=O)C(O)CCN)C(O)C(N)C3O
• InChI: 1S/C22H42F2N6O9/c23-22(24)17(38-20-9(27)2-1-8(6-26)36-20)10(28)5-11(30-19(35)12(32)3-4-25)18(22)39-21-16(34)14(29)15(33)13(7-31)37-21/h8-18,20-21,31-34H,1-7,25-29H2,(H,30,35)
• InChIKey: XKQNESKQCVITBK-UHFFFAOYSA-N

Properties

• Density: 1.48g/cm³ (Cal.)
• Boiling point: 864.714°C at 760 mmHg (Cal.)
• Flash point: 476.762°C (Cal.)