Clebopride maleate

Base Information

Chemical Name:Clebopride maleate
CAS No.:84370-95-6
Molecular Formula:C₄H₄O₄*C₂₀H₂₄ClN₃O₂
Molecular Weight:489.956
Hs Code.:
European Community (EC) Number:260-874-6
UNII:P42041X5SU
DSSTox Substance ID:DTXSID6047787
ChEMBL ID:CHEMBL1599248
Mol file:84370-95-6.mol

Synonyms:clebopride;clebopride fumarate (1:1);clebopride maleate;clebopride maleate (1:1);clebopride mono-hydrochloride;cleboril;N-1-benzyl-4 piperidil-3-methoxy-4-amino-5-chlorobenzamide

Suppliers and Price of Clebopride maleate

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

Biosynth Carbosynth
Clebopride maleate
50 mg
$ 262.50

Biosynth Carbosynth
Clebopride maleate
10 mg
$ 75.00

AK Scientific
Clebopridemaleatesalt
50mg
$ 404.00

Total 6 raw suppliers

Chemical Property of Clebopride maleate

Chemical Property:

PSA：145.68000
LogP:4.13090
Storage Temp.:2-8°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:489.1666633
Heavy Atom Count:34
Complexity:569

Purity/Quality:

99%+, ^*data from raw suppliers

Clebopride maleate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)N.C(=CC(=O)O)C(=O)O
Isomeric SMILES:COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)N.C(=C\C(=O)O)\C(=O)O
Uses Clebopride Maleate is used in methods and compounds for reducing intracellular lipid storage and screening methods using induced pluripotent stem cells.

Technology Process of Clebopride maleate

There total 1 articles about Clebopride maleate 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: