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: 2025-11-10 17:45:16

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
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

 Names

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)

 Chemical & Physical Properties

Molecular Formula C39H52ClN3O17
Molecular Weight 870.3

 Preparation

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
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Chemsrc provides CAS#:367279-40-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 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)>> amp version: 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)

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