1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4a,7,8,8a-tetrahydro-8a-methyl-6-(1-methylethyl)spiro(1,2,4-benzotrioxin-3,1'-cyclohexan)-4'-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)

Modify Date: 2024-09-04 10:00:00

1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4a,7,8,8a-tetrahydro-8a-methyl-6-(1-methylethyl)spiro(1,2,4-benzotrioxin-3,1'-cyclohexan)-4'-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2) structure	Common Name	1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4a,7,8,8a-tetrahydro-8a-methyl-6-(1-methylethyl)spiro(1,2,4-benzotrioxin-3,1'-cyclohexan)-4'-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)
	CAS Number	367279-40-1	Molecular Weight	870.3
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₃₉H₅₂ClN₃O₁₇	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1,2-Ethanediamine, N-(7-chloro-4-quinolinyl)-N'-(4a,7,8,8a-tetrahydro-8a-methyl-6-(1-methylethyl)spiro(1,2,4-benzotrioxin-3,1'-cyclohexan)-4'-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:2)

Molecular Formula	C₃₉H₅₂ClN₃O₁₇
Molecular Weight	870.3

CC(C)C1=CC2OC3(CCC(NCCNc4ccnc5cc(Cl)ccc45)CC3)OOC2(C)CC1.O=C(O)CC(O)(CC(=O)O)C(=O)O.O=C(O)CC(O)(CC(=O)O)C(=O)O