Piclopastine

Base Information

Chemical Name:Piclopastine
CAS No.:55837-13-3
Molecular Formula:C20H26ClN3O2
Molecular Weight:375.89
Hs Code.:
UNII:0939APN2IR
DSSTox Substance ID:DTXSID20866504
Nikkaji Number:J11.035C
Wikidata:Q27236450
NCI Thesaurus Code:C74583
ChEMBL ID:CHEMBL1742415
Mol file:55837-13-3.mol

Synonyms:Piclopastine;55837-13-3;Piclopastine [INN:DCF];UNII-0939APN2IR;0939APN2IR;2-(2-(4-(p-Chloro-alpha-2-pyridylbenzyl)-1-piperazinyl)ethoxy)ethanol;PICLOPASTINE [INN];SCHEMBL1816948;CHEMBL1742415;DTXSID20866504;Q27236450;ETHANOL, 2-(2-(4-((P-CHLOROPHENYL)-2-PYRIDYLMETHYL)-1-PIPERAZINYL)ETHOXY)-;Ethanol, 2-[2-[4-[(4-chlorophenyl)-2-pyridinylmethyl]-1-piperazinyl]ethoxy]-

Suppliers and Price of Piclopastine

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
PICLOPASTINE 95.00%
5MG
$ 499.92

Total 3 raw suppliers

Chemical Property of Piclopastine

Chemical Property:

Vapor Pressure:4.42E-11mmHg at 25°C
Boiling Point:506.5°C at 760 mmHg
Flash Point:260.1°C
PSA：48.83000
Density:1.211g/cm³
LogP:2.32670
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:375.1713548
Heavy Atom Count:26
Complexity:385

Purity/Quality:

99% ^*data from raw suppliers

PICLOPASTINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCOCCO)C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Technology Process of Piclopastine

There total 1 articles about Piclopastine 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: