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(S)-benzyl 2-((tert-butoxycarbonyl)amino)-3-((3-methylsulfonyl)phenyl)propionate

Base Information Edit
  • Chemical Name:(S)-benzyl 2-((tert-butoxycarbonyl)amino)-3-((3-methylsulfonyl)phenyl)propionate
  • CAS No.:1289646-78-1
  • Molecular Formula:C22H27NO6S
  • Molecular Weight:433.525
  • Hs Code.:
  • Mol file:1289646-78-1.mol
(S)-benzyl 2-((tert-butoxycarbonyl)amino)-3-((3-methylsulfonyl)phenyl)propionate

Synonyms:(S)-benzyl 2-((tert-butoxycarbonyl)amino)-3-((3-methylsulfonyl)phenyl)propionate

Suppliers and Price of (S)-benzyl 2-((tert-butoxycarbonyl)amino)-3-((3-methylsulfonyl)phenyl)propionate
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
  • Chemenu
  • N-Boc-3-(methylsulfonyl)-L-phenylalanineBenzylEster 95%
  • 1g
  • $ 574.00
  • AK Scientific
  • N-Boc-3-(methylsulfonyl)-L-phenylalanineBenzylEster
  • 1g
  • $ 937.00
  • Activate Scientific
  • N-Boc-3-(methylsulfonyl)-L-phenylalanine Benzyl Ester 95+%
  • 1 g
  • $ 669.00
Total 3 raw suppliers
Chemical Property of (S)-benzyl 2-((tert-butoxycarbonyl)amino)-3-((3-methylsulfonyl)phenyl)propionate Edit
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

N-Boc-3-(methylsulfonyl)-L-phenylalanineBenzylEster 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (S)-benzyl 2-((tert-butoxycarbonyl)amino)-3-((3-methylsulfonyl)phenyl)propionate

There total 4 articles about (S)-benzyl 2-((tert-butoxycarbonyl)amino)-3-((3-methylsulfonyl)phenyl)propionate 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:
Multi-step reaction with 3 steps
1: sodium hydrogencarbonate / 1,4-dioxane; water / 20 °C
2: copper(l) iodide; caesium carbonate; L-proline / dimethyl sulfoxide / 9 h / 100 °C
3: dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 20 °C
With dmap; copper(l) iodide; sodium hydrogencarbonate; caesium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; L-proline; In 1,4-dioxane; water; dimethyl sulfoxide; N,N-dimethyl-formamide;
DOI:10.1021/ml2002482
Guidance literature:
Multi-step reaction with 2 steps
1: copper(l) iodide; caesium carbonate; L-proline / dimethyl sulfoxide / 9 h / 100 °C
2: dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride / N,N-dimethyl-formamide / 20 °C
With dmap; copper(l) iodide; caesium carbonate; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; L-proline; In dimethyl sulfoxide; N,N-dimethyl-formamide;
DOI:10.1021/ml2002482
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