Bisbenzimide ethoxide trihydrochloride

Base Information

• Chemical Name: Bisbenzimide ethoxide trihydrochloride
• CAS No.: 875756-97-1
• Molecular Formula: C27H28N6O.3ClH
• Molecular Weight: 561.93364
• UNII: P976261J69
• ChEMBL ID: CHEMBL3734796
• DSSTox Substance ID: DTXSID40236482
• Wikidata: Q27286402
• Wikipedia: Bisbenzimide
• Mol file: 875756-97-1.mol

Synonyms:2,5'-bi-1h-benzimidazole, 2'-(4-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-, trihydrochloride;bisbenzimide ethoxide trihydrochloride;bisbenzimide h 33342;H33342;HOE 33342;HOE-33342;Hoechst 33342;Hoechst33342

Chemical Property of Bisbenzimide ethoxide trihydrochloride

Chemical Property:

• PKA: 11.08 ± 0.69, most acidic, temperature: 25 °C; 7.66 ± 0.42, most basic(at 25℃)
• PSA: 73.07000
• LogP: 7.33260
• Storage Temp.: Inert atmosphere,Store in freezer, under -20°C
• Solubility.: Soluble in water, N,N-dimethylformamide, methano
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 560.162493
• Heavy Atom Count: 37
• Complexity: 664

Purity/Quality:

97% ^*data from raw suppliers

bisBenzimide H 33342 trihydrochloride ≥98%(HPLCandTLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)N6CCN(CC6)C.Cl.Cl.Cl

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