Tolamolol

Base Information

Chemical Name:Tolamolol
CAS No.:38103-61-6
Molecular Formula:C19H24 N2 O4
Molecular Weight:344.411
Hs Code.:2924299090
European Community (EC) Number:253-783-8
UNII:F03W3WUW58
DSSTox Substance ID:DTXSID4046230
Nikkaji Number:J19.673H
Wikipedia:Tolamolol
Wikidata:Q15633991
NCI Thesaurus Code:C152678
ChEMBL ID:CHEMBL418192
Mol file:38103-61-6.mol

Synonyms:4-(2-(2-hydroxy-3-o-tolyloxypropylamino)ethoxy)benzamide;tolamolol;tolamolol monohydrochloride, (+-)-isomer;tolamolol sulfate, (+-)-isomer;tolamolol, (+-)-isomer;tolamolol, (R)-isomer;tolamolol, (S)-isomer;totamidol;UK 6558-01;UK-6558-01

Suppliers and Price of Tolamolol

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
4-(2-((2-HYDROXY-3-(2-METHYLPHENOXY)PROPYL)AMINO)ETHOXY)BENZAMIDE 95.00%
5MG
$ 504.10

Total 6 raw suppliers

Chemical Property of Tolamolol

Chemical Property:

Vapor Pressure:5.16E-15mmHg at 25°C
Boiling Point:595.2°Cat760mmHg
PKA:pKa 7.90 (Uncertain)
Flash Point:313.8°C
PSA：93.81000
Density:1.189g/cm³
LogP:2.59340
XLogP3:1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:344.17360725
Heavy Atom Count:25
Complexity:386

Purity/Quality:

99% ^*data from raw suppliers

4-(2-((2-HYDROXY-3-(2-METHYLPHENOXY)PROPYL)AMINO)ETHOXY)BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1OCC(CNCCOC2=CC=C(C=C2)C(=O)N)O

Technology Process of Tolamolol

There total 2 articles about Tolamolol 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: