Oxitefonium Bromide

Base Information

• Chemical Name: Oxitefonium Bromide
• CAS No.: 17692-63-6
• Molecular Formula: C19H26 N O3 S . Br
• Molecular Weight: 428.39
• European Community (EC) Number: 241-688-4
• UNII: 75L83V3XCF
• DSSTox Substance ID: DTXSID60938875
• Wikidata: Q27266395
• NCI Thesaurus Code: C90698
• ChEMBL ID: CHEMBL2107033
• Mol file: 17692-63-6.mol

Synonyms:diethyl(2-hydroxyethyl)methylammonium bromide alpha-phenyl-2-thiopheneglycolate;oxitefonium;oxitefonium bromide

Chemical Property of Oxitefonium Bromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 74.77000
• Density: g/cm³
• LogP: 0.01760
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 9
• Exact Mass: 427.08168
• Heavy Atom Count: 25
• Complexity: 407

Purity/Quality:

99% ^*data from raw suppliers

OXITEFONIUM BROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CS2)O.[Br-]
• Therapeutic Function: Anticholinergic, Spasmolytic

Technology Process of Oxitefonium Bromide

There total 1 articles about Oxitefonium Bromide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ diethyl-[2-(hydroxy-phenyl-[2]thienyl-acetoxy)-ethyl]-methyl-ammonium; bromide (17692-63-6)

Guidance literature:

With sodium carbonate; Behandeln des Reaktionsprodukts mit Methylbromid und Aethanol;

DOI:10.1021/ja01180a040