1-(2'-(alpha-Hydroxyethyl)-4'-(alpha-hydroxypropyl)phenoxy)-3-isopropylamino-2-propanol

Base Information

Chemical Name:1-(2'-(alpha-Hydroxyethyl)-4'-(alpha-hydroxypropyl)phenoxy)-3-isopropylamino-2-propanol
CAS No.:79010-17-6
Molecular Formula:C17H29NO4
Molecular Weight:311.4165
Hs Code.:
DSSTox Substance ID:DTXSID701000189

Synonyms:BRN 4483051;1-(2'-(alpha-Hydroxyethyl)-4'-(alpha-hydroxypropyl)phenoxy)-3-isopropylamino-2-propanol;1,3-Benzenedimethanol, alpha(sup 1)-ethyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-alpha(sup 3)-methyl-;79010-17-6;DTXSID701000189;C17-H29-N-O4;LS-29864;1-[3-(1-Hydroxyethyl)-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl]propan-1-ol

Suppliers and Price of 1-(2'-(alpha-Hydroxyethyl)-4'-(alpha-hydroxypropyl)phenoxy)-3-isopropylamino-2-propanol

Supply Marketing:

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

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Chemical Property of 1-(2'-(alpha-Hydroxyethyl)-4'-(alpha-hydroxypropyl)phenoxy)-3-isopropylamino-2-propanol

Chemical Property:

Vapor Pressure:2.34E-10mmHg at 25°C
Boiling Point:488.5°Cat760mmHg
Flash Point:249.3°C
Density:1.105g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:311.20965841
Heavy Atom Count:22
Complexity:300

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC(=C(C=C1)OCC(CNC(C)C)O)C(C)O)O

Technology Process of 1-(2'-(alpha-Hydroxyethyl)-4'-(alpha-hydroxypropyl)phenoxy)-3-isopropylamino-2-propanol

There total 4 articles about 1-(2'-(alpha-Hydroxyethyl)-4'-(alpha-hydroxypropyl)phenoxy)-3-isopropylamino-2-propanol 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: 96.0%

: 79010-26-7
1-(2'-Acetyl-4'-propionylphenoxy)-3-isopropylamino-2-propanol

: 79010-17-6
1-<2'-(α-Hydroxyethyl)-4'-(α-hydroxypropyl)phenoxy>-3-isopropylamino-2-propanol

Guidance literature:: With potassium borohydride; In methanol; for 4h;

Reference yield:

: 25743-56-0
4-(1-oxopropyl)phenyl acetate

: 79010-17-6
1-<2'-(α-Hydroxyethyl)-4'-(α-hydroxypropyl)phenoxy>-3-isopropylamino-2-propanol

Guidance literature:: Multi-step reaction with 4 steps

1: 80 percent / AlCl₃ / 3 h / 150 °C

2: 78 percent / K₂CO₃ / 24 h / Heating

3: 87 percent / ethanol / 5 h / Heating

4: 96 percent / KBH₄ / methanol / 4 h

With aluminium trichloride; potassium borohydride; potassium carbonate; In methanol; ethanol;

Reference yield:

: 79010-36-9
2-Acetyl-4-propionylphenol

: 79010-17-6
1-<2'-(α-Hydroxyethyl)-4'-(α-hydroxypropyl)phenoxy>-3-isopropylamino-2-propanol

Guidance literature:: Multi-step reaction with 3 steps

1: 78 percent / K₂CO₃ / 24 h / Heating

2: 87 percent / ethanol / 5 h / Heating

3: 96 percent / KBH₄ / methanol / 4 h

With potassium borohydride; potassium carbonate; In methanol; ethanol;