5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine maleate

Base Information

• Chemical Name: 5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine maleate
• CAS No.: 115464-61-4
• Molecular Formula: C22H21N3O5
• Molecular Weight: 407.424
• Mol file: 115464-61-4.mol

Synonyms:115464-61-4;5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine maleate;6H-Pyrido(4,3-b)carbazol-1-amine, 9-methoxy-5,11-dimethyl-, (Z)-2-butenedioate (1:1);(Z)-but-2-enedioic acid;9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-1-amine;6H-Pyrido(4,3-b)carbazol-1-amine, 5,11-dimethyl-9-methoxy-, (Z)-2-butenedioate (1:1);LS-133266

Chemical Property of 5,11-Dimethyl-9-methoxy-6H-pyrido(4,3-b)carbazol-1-amine maleate

Chemical Property:

• Vapor Pressure: 2.6E-13mmHg at 25°C
• Boiling Point: 577°Cat760mmHg
• Flash Point: 302.7°C
• PSA: 138.53000
• Density: g/cm³
• LogP: 4.36990
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 407.14812078
• Heavy Atom Count: 30
• Complexity: 536

Purity/Quality:

5,11-DIMETHYL-9-METHOXY-6H-PYRIDO(4,3-B)CARBAZOL-1-AMINE MALEATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C2C=CN=C(C2=C(C3=C1NC4=C3C=C(C=C4)OC)C)N.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1=C2C=CN=C(C2=C(C3=C1NC4=C3C=C(C=C4)OC)C)N.C(=C\C(=O)O)\C(=O)O