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tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate

Base Information Edit
  • Chemical Name:tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate
  • CAS No.:388071-27-0
  • Molecular Formula:C15H19 F2 N O3
  • Molecular Weight:299.318
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID40432886
  • Wikidata:Q72502930
  • Mol file:388071-27-0.mol
tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate

Synonyms:388071-27-0;tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate;ERYTHRO-N-BOC-L-3,5-DIFLUOROPHENYLALANINE EPOXIDE;Tert-butyl N-[(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl]carbamate;erythro-N-Boc-3,5-difluoro-L-phenylalanine epoxide;(1S)-[(S)-1-(Boc-amino)-2-(3,5-difluorophenyl)ethyl]oxirane;tert-Butyl {(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl} carbamate;SCHEMBL4899249;DTXSID40432886;NKGKCDXMOMAORK-QWHCGFSZSA-N;MFCD08061630;AKOS015950210;tert-Butyl((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate;CS-0340866;tert-Butyl (1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiranyl]ethylcarbamate;tert-butyl (S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethylcarbamate;tert-Butyl(S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethylcarbamate;Tert-butyl (1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethylcarbamate;tert-Butyl {(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl}carbamate

Suppliers and Price of tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate
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
  • Usbiological
  • erythro-N-Boc-L-3,5-difluorophenylalanine epoxide
  • 25mg
  • $ 333.00
  • SynQuest Laboratories
  • (1S)-2-(3,5-Difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl N-tert-butylcarbamate 97%
  • 250 mg
  • $ 393.00
  • SynQuest Laboratories
  • (1S)-2-(3,5-Difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl N-tert-butylcarbamate 97%
  • 1 g
  • $ 795.00
  • Matrix Scientific
  • tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate 95+%
  • 250mg
  • $ 742.00
  • Matrix Scientific
  • tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate 95+%
  • 1g
  • $ 1647.00
  • J&W Pharmlab
  • tert-Butyl{(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl}carbamate 97%
  • 50mg
  • $ 212.00
  • J&W Pharmlab
  • tert-Butyl{(1S)-2-(3,5-difluorophenyl)-1-[(2S)-oxiran-2-yl]ethyl}carbamate 97%
  • 500mg
  • $ 998.00
  • Chem-Impex
  • erythro-N-Boc-L-3,5-difluorophenylalanineepoxide,≥98%(HPLC) ≥98%(HPLC)
  • 5G
  • $ 3075.07
  • Chem-Impex
  • erythro-N-Boc-L-3,5-difluorophenylalanineepoxide,≥98%(HPLC) ≥98%(HPLC)
  • 1G
  • $ 762.94
  • Chem-Impex
  • erythro-N-Boc-L-3,5-difluorophenylalanineepoxide,98%(HPLC) 98%(HPLC)
  • 100MG
  • $ 184.80
Total 10 raw suppliers
Chemical Property of tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate Edit
Chemical Property:
  • Boiling Point:390.9±32.0 °C(Predicted) 
  • PKA:11.85±0.46(Predicted) 
  • PSA:50.86000 
  • Density:1.227 
  • LogP:3.19030 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:299.13329979
  • Heavy Atom Count:21
  • Complexity:362
Purity/Quality:

98.5% *data from raw suppliers

erythro-N-Boc-L-3,5-difluorophenylalanine epoxide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CC1=CC(=CC(=C1)F)F)C2CO2
  • Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)[C@H]2CO2
Technology Process of tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate

There total 26 articles about tert-Butyl ((S)-2-(3,5-difluorophenyl)-1-((S)-oxiran-2-yl)ethyl)carbamate 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 potassium hydroxide; In diethyl ether; ethanol; at -20 ℃; for 0.5h;
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