Ethybenztropine

Base Information Edit

Chemical Name:Ethybenztropine
CAS No.:524-83-4
Molecular Formula:C22H27NO
Molecular Weight:321.462
Hs Code.:2933990090
UNII:G1X2X9N95N
ChEMBL ID:CHEMBL2104273
DSSTox Substance ID:DTXSID50905096
Metabolomics Workbench ID:154274
NCI Thesaurus Code:C65562
Nikkaji Number:J59.381H
Wikidata:Q76511834
Wikipedia:Etybenzatropine
Mol file:524-83-4.mol

Synonyms:ethybenztropine;ethybenztropine hydrobromide, (endo)-isomer;ethybenztropine hydrochloride, (endo)-isomer;ethylbenzatropine;ethylbenztropine;ponalide

Suppliers and Price of Ethybenztropine

Supply Marketing:Edit

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
ETYBENZATROPINE 95.00%
5MG
$ 498.43

Total 12 raw suppliers

Chemical Property of Ethybenztropine Edit

Chemical Property:

Vapor Pressure:2.35E-07mmHg at 25°C
Refractive Index:1.597
Boiling Point:422.8 °C at 760 mmHg
Flash Point:124 °C
PSA：12.47000
Density:1.1g/cm³
LogP:4.74580
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:321.209264485
Heavy Atom Count:24
Complexity:353

Purity/Quality:

99%, ^*data from raw suppliers

ETYBENZATROPINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN1C2CCC1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES:CCN1[C@@H]2CC[C@H]1CC(C2)OC(C3=CC=CC=C3)C4=CC=CC=C4
Uses Anticholinergic.

Technology Process of Ethybenztropine

There total 2 articles about Ethybenztropine 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: