fenoterol

Base Information

Chemical Name:fenoterol
CAS No.:391234-97-2
Molecular Formula:C17H21 N O4
Molecular Weight:303.35
Hs Code.:
Mol file:391234-97-2.mol

Synonyms:1,3-Benzenediol, 5-[(1R)-1-hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-

Suppliers and Price of fenoterol

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

TRC
2S,5R-Fenoterol
2.5mg
$ 765.00

Total 4 raw suppliers

Chemical Property of fenoterol

Chemical Property:

PSA：92.95000
LogP:2.44850

Purity/Quality:

99% ^*data from raw suppliers

2S,5R-Fenoterol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 5-[(1R)-1-Hydroxy-2-[[(1S)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol is a β2-adrenergic agonist and also a derivative compound of Fenoterol (F248850).

Technology Process of fenoterol

There total 9 articles about fenoterol 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:

: 65033-31-0
1-(4-benzyloxyphenyl)-2-benzylaminopropane

: 391234-97-2,130156-24-0,391234-95-0
(R,S)-5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol

Guidance literature:: Multi-step reaction with 3 steps

1: 33 percent / (S)-(+)-mandelic acid / methanol / Heating

2: 20 h / 120 °C

3: H₂ / Pd/C / ethanol / 24 h / 2585.81 Torr

With (S)-Mandelic acid; hydrogen; palladium on activated charcoal; In methanol; ethanol;
DOI:10.1021/jm070030d

Reference yield:

: 943962-12-7
(S)-(+)-1-(4-benzyloxyphenyl)-2-benzylaminopropane

: 391234-97-2,130156-24-0,391234-95-0
(R,S)-5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol

Guidance literature:: Multi-step reaction with 2 steps

1: 20 h / 120 °C

2: H₂ / Pd/C / ethanol / 24 h / 2585.81 Torr

With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1021/jm070030d

Reference yield:

: 103145-35-3
(R)-2-(3,5-bis(benzyloxy)phenyl)oxirane

: 391234-97-2,130156-24-0,391234-95-0
(R,S)-5-(1-hydroxy-2-{[2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)benzene-1,3-diol

Guidance literature:: Multi-step reaction with 2 steps

1: 20 h / 120 °C

2: H₂ / Pd/C / ethanol / 24 h / 2585.81 Torr

With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1021/jm070030d