2-Propanol, 1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-, (2S)-

Base Information

Chemical Name:2-Propanol, 1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-, (2S)-
CAS No.:4198-87-2
Molecular Formula:C13H21NO2
Molecular Weight:223.31100
Hs Code.:
Mol file:4198-87-2.mol

Synonyms:(S)-toliprolol;(S)-1-Isopropylamino-3-m-tolyloxy-propan-2-ol;(S)-(-)-toliprolol;

Suppliers and Price of 2-Propanol, 1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-, (2S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of 2-Propanol, 1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-, (2S)-

Chemical Property:

Melting Point:50 - 51 °C
PSA：41.49000
LogP:2.12360

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

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Hazard Codes:

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Technology Process of 2-Propanol, 1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-, (2S)-

There total 17 articles about 2-Propanol, 1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-, (2S)- 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: 69.0%

: 1187326-81-3
(R)-2-(isopropylamino)-3-(m-tolyloxy)propan-1-ol

: 4198-87-2
(2S)-1-(isopropylamino)-3-(3-methylphenoxy)propan-2-ol

Guidance literature:: (R)-2-(isopropylamino)-3-(m-tolyloxy)propan-1-ol; With triethylamine; trifluoroacetic anhydride; In tetrahydrofuran; at 110 ℃; for 12h; Sealed tube; Inert atmosphere; Microwave irradiation;

With sodium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 2.5h; stereospecific reaction; Inert atmosphere;
DOI:10.1016/j.tet.2009.05.072