1-(Diethylaminopropylamino)-8-hydroxy-4-methyl-5H-pyrido(4,3-b)indole dimaleate

Base Information

• Chemical Name: 1-(Diethylaminopropylamino)-8-hydroxy-4-methyl-5H-pyrido(4,3-b)indole dimaleate
• CAS No.: 113141-04-1
• Molecular Formula: C27H34N4O9
• Molecular Weight: 558.5803
• Mol file: 113141-04-1.mol

Synonyms:SR 95444A;1-(Diethylaminopropylamino)-8-hydroxy-4-methyl-5H-pyrido(4,3-b)indole dimaleate;5H-Pyrido(4,3-b)indol-8-ol, 1-((3-(diethylamino)propyl)amino)-4-methyl-, (Z)-2-butenedioate (1:2) (salt);113141-04-1;C19H26N4O.2C4H4O4.H2O;LS-133775;C19-H26-N4-O.2C4-H4-O4.H2-O

Chemical Property of 1-(Diethylaminopropylamino)-8-hydroxy-4-methyl-5H-pyrido(4,3-b)indole dimaleate

Chemical Property:

• Vapor Pressure: 1.05E-13mmHg at 25°C
• Boiling Point: 572.4°C at 760 mmHg
• Flash Point: 300°C
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 11
• Exact Mass: 558.23257867
• Heavy Atom Count: 40
• Complexity: 509

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCCNC1=NC=C(C2=C1C3=C(N2)C=CC(=C3)O)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN(CCCNC1=NC=C(C2=C1C3=C(N2)C=CC(=C3)O)C)CC.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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