1,3-Bis[4-(7-Chloroquinolin-4-Yl)Piperazin-1-Yl]Propan-2-Ol Tetraphosphate
[CAS# 74351-60-3]

Identification

• Name: 1,3-Bis[4-(7-Chloroquinolin-4-Yl)Piperazin-1-Yl]Propan-2-Ol Tetraphosphate
• Synonyms: 1,3-Bis[4-(7-Chloro-4-Quinolyl)Piperazin-1-Yl]Propan-2-Ol Tetraphosphate; 1,3-Bis[4-(7-Chloro-4-Quinolyl)-1-Piperazinyl]Propan-2-Ol Tetraphosphate; 1-Piperazineethanol, 4-(7-Chloro-4-Quinolinyl)-Alpha-((4-(7-Chloro-4-Quinolinyl)-1-Piperazinyl)Methyl)-, Phosphate (1:4) Salt
• Molecular Formula: C₂₉H₃₂Cl₂N₆O₁₇P₄
• Molecular Weight: 931.40
• CAS Registry Number: 74351-60-3
• SMILES: C1=CN=C6C(=C1N2CCN(CC2)CC(O)CN5CCN(C3=C4C(=NC=C3)C=C(Cl)C=C4)CC5)C=CC(=C6)Cl.O=[P]([O-])([O-])[O-].O=[P]([O-])([O-])[O-].[O-][P]([O-])([O-])=O.[O-][P]([O-])([O-])=O
• InChI: 1S/C29H32Cl2N6O.4H3O4P/c30-21-1-3-24-26(17-21)32-7-5-28(24)36-13-9-34(10-14-36)19-23(38)20-35-11-15-37(16-12-35)29-6-8-33-27-18-22(31)2-4-25(27)29;4*1-5(2,3)4/h1-8,17-18,23,38H,9-16,19-20H2;4*(H3,1,2,3,4)/p-12
• InChIKey: PQLUETJCGCJOAC-UHFFFAOYSA-B

Properties

• Boiling point: 740.9°C at 760 mmHg (Cal.)
• Flash point: 401.9°C (Cal.)