8-Benziloyloxy-6,10-ethano-5-azoniaspiro(4.5)decane chloride

Base Information

• Chemical Name: 8-Benziloyloxy-6,10-ethano-5-azoniaspiro(4.5)decane chloride
• CAS No.: 73954-17-3
• Molecular Formula: C25N30NO3•Cl
• Molecular Weight: 428.01
• European Community (EC) Number: 233-875-4
• DSSTox Substance ID: DTXSID10860076
• Wikipedia: Trospium_chloride
• Mol file: 73954-17-3.mol

Synonyms:10405-02-4;Spasmo 3;73954-17-3;8-Benziloyloxy-6,10-ethano-5-azoniaspiro(4.5)decane chloride;Keptan;spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2,2-diphenylacetate;chloride;SMR002533165;C25H30ClNO3;Spasmoplex (TN);Spasmex (TN);MLS003876614;MLS006010025;SCHEMBL111738;DTXSID10860076;Trospium chloride (JAN/USP/INN);6,10-Ethano-5-azoniaspiro(4.5)decan-8-ol, chloride, benzilate;Spiro[8azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride, (1, 3, 5);AKOS015895105;CCG-213310;3-(2-hydroxy-2,2-diphenylacetoxy)spiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-8-ium chloride;3-Hydroxyspiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium) chloride benzilate;Spiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium), 3-hydroxy-, chloride, benzilate;AS-13018;FT-0636699;D01103;EN300-123023;Z1546610484;3-((hydroxydiphenylacetyl)oxy)-spiro(8-azoniabicyclo(3.2.1)octane-8,1'-pyrrolidinium chloride;3-(2-Hydroxy-2,2-diphenylacetoxy)spiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-1'-ium chloride;3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-8lambda5-azaspiro[bicyclo[3.2.1]octane-8,1'-pyrrolidin]-8-ylium chloride;Relaspium;(1?,3?,5?)-3-[(2-Hydroxy-2,2-diphenylacetyl)oxy]-spiro[8-azoniabicyclo[3.2.1]octane-8,1-pyrrolidinium] Chloride;spiro[8-azoniabicyclo[3.2.1]octane-8,1'-azolidin-1-ium]-3-yl 2-hydroxy-2,2-diphenylacetate chloride;Spiro[8-azoniabicyclo[3.2.1]octane-8,1'-pyrrolidinium], 3-[(hydroxydiphenylacetyl)oxy]-, chloride

Chemical Property of 8-Benziloyloxy-6,10-ethano-5-azoniaspiro(4.5)decane chloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 427.1914215
• Heavy Atom Count: 30
• Complexity: 553

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC[N+]2(C1)C3CCC2CC(C3)OC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O.[Cl-]