(+)-Sulpiride

Base Information Edit

Chemical Name:(+)-Sulpiride
CAS No.:23756-79-8
Molecular Formula:C15H23 N3 O4 S
Molecular Weight:341.431
Hs Code.:
UNII:4109R0VM5R
DSSTox Substance ID:DTXSID001317799
Nikkaji Number:J274.765K
Wikidata:Q27088895
Pharos Ligand ID:LALJSTUW4FLG
Metabolomics Workbench ID:63165
ChEMBL ID:CHEMBL196677
Mol file:23756-79-8.mol

Synonyms:Aiglonyl;Arminol;Deponerton;Desisulpid;Digton;Dogmatil;Dolmatil;Eglonyl;Ekilid;Guastil;Lebopride;Meresa;neogama;Pontiride;Psicocen;Sulp;Sulperide;Sulpiride;Sulpitil;Sulpivert;Sulpor;Synédil;Tepavil;Vertigo Meresa;vertigo neogama;Vertigo-Meresa;vertigo-neogama

Suppliers and Price of (+)-Sulpiride

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
R-(+)-SULPIRIDE 95.00%
5MG
$ 498.98

Total 5 raw suppliers

Chemical Property of (+)-Sulpiride Edit

Chemical Property:

Melting Point:186.15 °C
PKA:9.98±0.60(Predicted)
PSA：110.11000
Density:1.236±0.06 g/cm3(Predicted)
LogP:2.66660
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:341.14092740
Heavy Atom Count:23
Complexity:505

Purity/Quality:

98%Min ^*data from raw suppliers

R-(+)-SULPIRIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
Isomeric SMILES:CCN1CCC[C@@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Technology Process of (+)-Sulpiride

There total 3 articles about (+)-Sulpiride 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: 93.8%