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(2S)-2-AMINO-2-(6-METHOXY(3-PYRIDYL))ETHAN-1-OL

Base Information Edit
  • Chemical Name:(2S)-2-AMINO-2-(6-METHOXY(3-PYRIDYL))ETHAN-1-OL
  • CAS No.:1071435-68-1
  • Molecular Formula:C8H12N2O2
  • Molecular Weight:168.19
  • Hs Code.:
  • Mol file:1071435-68-1.mol
(2S)-2-AMINO-2-(6-METHOXY(3-PYRIDYL))ETHAN-1-OL

Synonyms:(2S)-2-AMINO-2-(6-METHOXY(3-PYRIDYL))ETHAN-1-OL

Suppliers and Price of (2S)-2-AMINO-2-(6-METHOXY(3-PYRIDYL))ETHAN-1-OL
Supply Marketing:Edit
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
  • JR MediChem
  • 3-Pyridineethanol,?-amino-6-methoxy-,(?S)- 96%
  • 1g
  • $ 880.00
  • Crysdot
  • (S)-2-Amino-2-(6-methoxypyridin-3-yl)ethanol 97%
  • 1g
  • $ 688.00
  • American Custom Chemicals Corporation
  • (2S)-2-AMINO-2-(6-METHOXY-(3-PYRIDYL))ETHAN-1-OL 95.00%
  • 5MG
  • $ 505.31
  • AccelPharmtech
  • (bS)-b-amino-6-methoxy-3-Pyridineethanol 97.00%
  • 25G
  • $ 9900.00
  • AccelPharmtech
  • (bS)-b-amino-6-methoxy-3-Pyridineethanol 97.00%
  • 5G
  • $ 5270.00
  • AccelPharmtech
  • (bS)-b-amino-6-methoxy-3-Pyridineethanol 97.00%
  • 1G
  • $ 3060.00
Total 2 raw suppliers
Chemical Property of (2S)-2-AMINO-2-(6-METHOXY(3-PYRIDYL))ETHAN-1-OL Edit
Chemical Property:
  • PSA:68.37000 
  • LogP:0.78260 
Purity/Quality:

97% *data from raw suppliers

3-Pyridineethanol,?-amino-6-methoxy-,(?S)- 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (2S)-2-AMINO-2-(6-METHOXY(3-PYRIDYL))ETHAN-1-OL

There total 6 articles about (2S)-2-AMINO-2-(6-METHOXY(3-PYRIDYL))ETHAN-1-OL 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:
Guidance literature:
With hydrogen; palladium 10% on activated carbon; for 1h; under 760.051 Torr;
Guidance literature:
Multi-step reaction with 6 steps
1.1: n-butyllithium / tetrahydrofuran / -78 - 20 °C / Inert atmosphere
1.2: 60 °C / Cooling with ice
2.1: AD mix-β / water; tert-butyl alcohol / 6 h / 0 °C
2.2: 0 °C
3.1: pyridine / dichloromethane / 0 - 20 °C
4.1: potassium carbonate / methanol / 0 - 20 °C
5.1: sodium azide; lithium perchlorate / acetonitrile / 4 h / 60 °C
6.1: hydrogen / palladium 10% on activated carbon / ethyl acetate / 1 h / 760.05 Torr
With pyridine; n-butyllithium; sodium azide; AD mix-β; hydrogen; lithium perchlorate; potassium carbonate; palladium 10% on activated carbon; In tetrahydrofuran; methanol; dichloromethane; water; ethyl acetate; acetonitrile; tert-butyl alcohol;
Guidance literature:
Multi-step reaction with 5 steps
1.1: AD mix-β / water; tert-butyl alcohol / 6 h / 0 °C
1.2: 0 °C
2.1: pyridine / dichloromethane / 0 - 20 °C
3.1: potassium carbonate / methanol / 0 - 20 °C
4.1: sodium azide; lithium perchlorate / acetonitrile / 4 h / 60 °C
5.1: hydrogen / palladium 10% on activated carbon / ethyl acetate / 1 h / 760.05 Torr
With pyridine; sodium azide; AD mix-β; hydrogen; lithium perchlorate; potassium carbonate; palladium 10% on activated carbon; In methanol; dichloromethane; water; ethyl acetate; acetonitrile; tert-butyl alcohol;
Refernces Edit
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