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2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane

Base Information
  • Chemical Name:2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane
  • CAS No.:153923-43-4
  • Molecular Formula:C14H21NO5S
  • Molecular Weight:315.39
  • Hs Code.:
  • UNII:Z83DV839RT
2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane

Synonyms:SCHEMBL669318;Z83DV839RT;2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane;153923-43-4;(1S)-1-(Boc-amino)-2-(methanesulfonyloxy)-1-phenylethane;(+/-)-2-tert-butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane;1,1-Dimethylethyl (R)-[2-[(methylsulfonyl)oxy]-1-phenylethyl]Carbamate;2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane, (+/-)-;Carbamic acid, [2-[(methylsulfonyl)oxy]-1-phenylethyl]-, 1,1-dimethylethyl ester;Carbamic acid, [2-[(methylsulfonyl)oxy]-1-phenylethyl]-, 1,1-dimethylethyl ester, (+/-)-

Suppliers and Price of 2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:315.11404394
  • Heavy Atom Count:21
  • Complexity:429
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(COS(=O)(=O)C)C1=CC=CC=C1
Technology Process of 2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane

There total 1 articles about 2-tert-Butoxycarbonylamino-1-methanesulfonyloxy-2-phenylethane 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 sodium azide; In N,N-dimethyl-formamide; at 60 ℃;
DOI:10.1016/j.bmcl.2010.04.077
Guidance literature:
Multi-step reaction with 2 steps
1: dimethyl sulfoxide / 19 h / 40 °C
2: triethylsilane / dichloromethane / 0.25 h / 20 °C / Inert atmosphere
With triethylsilane; In dichloromethane; dimethyl sulfoxide;
DOI:10.1002/adsc.201201098
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