Oxyphencyclimine

Base Information

Chemical Name:Oxyphencyclimine
CAS No.:125-53-1
Molecular Formula:C20H28N2O3
Molecular Weight:344.454
Hs Code.:
European Community (EC) Number:204-743-3
UNII:4V44H1O8XI
DSSTox Substance ID:DTXSID4023410
Nikkaji Number:J5.375I
Wikipedia:Oxyphencyclimine
Wikidata:Q1227228
NCI Thesaurus Code:C66283
Pharos Ligand ID:BL1C9KDNW95J
Metabolomics Workbench ID:42750
ChEMBL ID:CHEMBL1495
Mol file:125-53-1.mol

Synonyms:oxyphencyclimine;oxyphencyclimine hydrochloride;oxyphencyclimine monohydrochloride;oxyphencyclimine, (+-)-isomer

Suppliers and Price of Oxyphencyclimine

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

American Custom Chemicals Corporation
OXYPHENCYCLIMINE 95.00%
1G
$ 1358.28

Total 10 raw suppliers

Chemical Property of Oxyphencyclimine

Chemical Property:

Boiling Point:528.165 °C at 760 mmHg
Flash Point:273.225 °C
PSA：62.13000
Density:1.188 g/cm³
LogP:2.10520
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:344.20999276
Heavy Atom Count:25
Complexity:481

Purity/Quality:

98%min ^*data from raw suppliers

OXYPHENCYCLIMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCN=C1COC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O
Uses Antulcus can be used as a potential inhibitor for insulin fibril formation.
Therapeutic Function Spasmolytic

Technology Process of Oxyphencyclimine

There total 1 articles about Oxyphencyclimine 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: