Moprolol

Base Information

Chemical Name:Moprolol
CAS No.:5741-22-0
Deprecated CAS:77164-19-3
Molecular Formula:C13H21 N O3
Molecular Weight:239.315
Hs Code.:
European Community (EC) Number:227-254-7
UNII:A94HCH4225
DSSTox Substance ID:DTXSID00863612
Nikkaji Number:J8.057H
Wikipedia:Moprolol
Wikidata:Q15634009
NCI Thesaurus Code:C90797
Metabolomics Workbench ID:49640
ChEMBL ID:CHEMBL156901
Mol file:5741-22-0.mol

Synonyms:1-(o-methoxyphenoxy)-3-isopropylamino-2-propanol;levomoprolol;moprolol;moprolol, (+)-isomer;moprolol, (+-)-isomer;moprolol, (-)-isomer;moprolol, hydrochloride, (+)-isomer;moprolol, hydrochloride, (-)-isomer;moprolol, monohydrochloride;SD 1601

Suppliers and Price of Moprolol

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

Crysdot
1-(Isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol 95+%
1g
$ 574.00

American Custom Chemicals Corporation
MOPROLOL 95.00%
100MG
$ 523.95

American Custom Chemicals Corporation
MOPROLOL 95.00%
5MG
$ 276.79

Total 9 raw suppliers

Chemical Property of Moprolol

Chemical Property:

Vapor Pressure:1.99E-06mmHg at 25°C
Melting Point:82-83°
Boiling Point:379.2°Cat760mmHg
Flash Point:183.2°C
PSA：50.72000
Density:1.054g/cm³
LogP:1.82380
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:239.15214353
Heavy Atom Count:17
Complexity:199

Purity/Quality:

98%Min ^*data from raw suppliers

1-(Isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC(COC1=CC=CC=C1OC)O

Technology Process of Moprolol

There total 2 articles about Moprolol 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: