Pexantel

Base Information

Chemical Name:Pexantel
CAS No.:10001-13-5
Molecular Formula:C₁₂H₂₂N₂O
Molecular Weight:210.319
Hs Code.:2933599090
UNII:HOH9HJ2737
DSSTox Substance ID:DTXSID4046288
Nikkaji Number:J8.971K
Wikidata:Q27280031
NCI Thesaurus Code:C66362
ChEMBL ID:CHEMBL2107076
Mol file:10001-13-5.mol

Synonyms:Pexantel;Pexantel [INN];10001-13-5;cyclohexyl-(4-methylpiperazin-1-yl)methanone;UNII-HOH9HJ2737;HOH9HJ2737;1-(Cyclohexylcarbonyl)-4-methylpiperazine;DTXSID4046288;NCGC00160669-01;DTXCID2026288;CAS-10001-13-5;Oprea1_132082;Oprea1_521178;SCHEMBL1812341;CHEMBL2107076;FRSIMZWJVMLPAI-UHFFFAOYSA-N;Tox21_111973;STK123187;AKOS003240852;Tox21_111973_1;1-cyclohexanecarbonyl-4-methylpiperazine;NCGC00160669-02;cyclohexyl(4-methylpiperazin-1-yl)methanone;CYCLOHEXYL(4-METHYLPIPERAZINO)METHANONE;SR-01000945222;SR-01000945222-1;Q27280031

Suppliers and Price of Pexantel

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
PEXANTEL 95.00%
5MG
$ 500.49

Total 3 raw suppliers

Chemical Property of Pexantel

Chemical Property:

Vapor Pressure:8.94E-05mmHg at 25°C
Refractive Index:1.51
Boiling Point:339.9°Cat760mmHg
Flash Point:142.5°C
PSA：23.55000
Density:1.039g/cm³
LogP:1.21650
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:210.173213330
Heavy Atom Count:15
Complexity:216

Purity/Quality:

98%,99%, ^*data from raw suppliers

PEXANTEL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=O)C2CCCCC2

Technology Process of Pexantel

There total 1 articles about Pexantel 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: