Oxyphenonium

Base Information

Chemical Name:Oxyphenonium
CAS No.:14214-84-7
Molecular Formula:C₂₁H₃₄NO₃
Molecular Weight:348.506
Hs Code.:
European Community (EC) Number:215-801-2
UNII:D2G5508Y7I
DSSTox Substance ID:DTXSID8048571
Nikkaji Number:J14.039B
NCI Thesaurus Code:C78076
Pharos Ligand ID:C913KPGTTSBT
Metabolomics Workbench ID:42621
ChEMBL ID:CHEMBL1201286
Mol file:14214-84-7.mol

Synonyms:2-((Cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methylethanaminium;Atrenyl;Bromide, Oxyphenonium;Chloride, Oxyphenonium;Iodide, Oxyphenonium;Metacin;Methacin;Oxyphenon;Oxyphenonium;Oxyphenonium Bromide;Oxyphenonium Bromide, (+)-Isomer;Oxyphenonium Bromide, (+-)-Isomer;Oxyphenonium Bromide, (-)-Isomer;Oxyphenonium Chloride;Oxyphenonium Iodide;Oxyphenonium Iodide, (R)-Isomer;Oxyphenonium Iodide, (S)-Isomer;Oxyphenonium, (+-)-Isomer;Oxyphenonium, (R)-Isomer;Oxyphenonium, (S)-Isomer;Spastrex

Suppliers and Price of Oxyphenonium

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of Oxyphenonium

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：46.53000
Density:g/cm³
LogP:3.48410
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:348.25386895
Heavy Atom Count:25
Complexity:409

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC[N+](C)(CC)CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O
Therapeutic Function Anticholinergic, Spasmolytic

Technology Process of Oxyphenonium

There total 1 articles about Oxyphenonium 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: