Intoplicine dimesylate

Base Information

• Chemical Name: Intoplicine dimesylate
• CAS No.: 133711-99-6
• Molecular Formula: C23H32N4O7S2
• Molecular Weight: 540.6528
• UNII: 23069NKP6M
• DSSTox Substance ID: DTXSID00158338
• Wikidata: Q27881759
• Mol file: 133711-99-6.mol

Synonyms:Intoplicine dimesylate;133711-99-6;Intoplicine (dimesylate);RP 60475;23069NKP6M;UNII-23069NKP6M;16-[3-(dimethylamino)propylamino]-13-methyl-11,15-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),3,5,8,12(17),13,15-octaen-5-ol;methanesulfonic acid;RP 60475 (dimesylate);DTXSID00158338;AKOS040756651;HY-101647A;MS-29965;CS-0201152;Q27881759;7H-BENZO(E)PYRIDO(4,3-B)INDOL-3-OL, 11-((3-(DIMETHYLAMINO)PROPYL)AMINO)-8-METHYL-, METHANESULFONATE (1:2)

Chemical Property of Intoplicine dimesylate

Chemical Property:

• Vapor Pressure: 9.55E-17mmHg at 25°C
• Boiling Point: 635.5°C at 760 mmHg
• Flash Point: 338.2°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 5
• Exact Mass: 540.17124172
• Heavy Atom Count: 36
• Complexity: 566

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN=C(C2=C1NC3=C2C4=C(C=C3)C=C(C=C4)O)NCCCN(C)C.CS(=O)(=O)O.CS(=O)(=O)O