5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-methylbenzenemethanol

Base Information

Chemical Name:5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-methylbenzenemethanol
CAS No.:79030-59-4
Molecular Formula:C14H22BrNO3
Molecular Weight:332.2334
Hs Code.:
DSSTox Substance ID:DTXSID701000210

Synonyms:BRN 4460892;5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-methylbenzenemethanol;Benzenemethanol, 5-bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-methyl-;79030-59-4;C14H22BrNO3;C14-H22-Br-N-O3;DTXSID701000210;LS-30642;1-[4-Bromo-2-(1-hydroxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol

Suppliers and Price of 5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-methylbenzenemethanol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-methylbenzenemethanol

Chemical Property:

Vapor Pressure:3.75E-09mmHg at 25°C
Boiling Point:457.2°C at 760 mmHg
Flash Point:230.3°C
Density:1.327g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:331.07831
Heavy Atom Count:19
Complexity:253

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC(COC1=C(C=C(C=C1)Br)C(C)O)O

Technology Process of 5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-methylbenzenemethanol

There total 4 articles about 5-Bromo-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha-methylbenzenemethanol 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: 90.0%

: 79010-22-3
1-[5-Bromo-2-(2-hydroxy-3-isopropylamino-propoxy)-phenyl]-ethanone

: 79030-59-4
1-[4-Bromo-2-(1-hydroxy-ethyl)-phenoxy]-3-isopropylamino-propan-2-ol

Guidance literature:: With potassium borohydride; In methanol;

Reference yield:

: 1927-95-3
4-bromophenyl acetate

: 79030-59-4
1-[4-Bromo-2-(1-hydroxy-ethyl)-phenoxy]-3-isopropylamino-propan-2-ol

Guidance literature:: Multi-step reaction with 4 steps

1: 100 percent / AlCl₃ / 2 h / 100 °C

2: 79 percent

3: 97 percent

4: 90 percent / KBH₄ / methanol

With aluminium trichloride; potassium borohydride; In methanol;

Reference yield:

: 1450-75-5
5-Bromo-2-hydroxyacetophenone

: 79030-59-4
1-[4-Bromo-2-(1-hydroxy-ethyl)-phenoxy]-3-isopropylamino-propan-2-ol

Guidance literature:: Multi-step reaction with 3 steps

1: 79 percent

2: 97 percent

3: 90 percent / KBH₄ / methanol

With potassium borohydride; In methanol;