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(S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate

Base Information Edit
  • Chemical Name:(S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate
  • CAS No.:72594-77-5
  • Molecular Formula:C16H23 N O5
  • Molecular Weight:309.362
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID20454440
  • Nikkaji Number:J2.368.631G
  • Wikidata:Q72450981
  • Mol file:72594-77-5.mol
(S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate

Synonyms:72594-77-5;Boc-L-Tyrosine ethyl ester;(S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate;Ethyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;N-(tert-butoxycarbonyl)-L-tyrosine ethyl ester;n-boc-l-tyrosine ethyl ester;MFCD06795948;Boc-Tyrosine ethyl ester;(S)-ETHYL 2-(TERT-BUTOXYCARBONYLAMINO)-3-(4-HYDROXYPHENYL)PROPANOATE;SCHEMBL920111;DTXSID20454440;XKYTXJUGUROLJK-ZDUSSCGKSA-N;n-(boc)-(s)-tyrosine ethyl ester;(S)-Ethyl2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate;SC5050;AKOS016010047;AS-12740;Ethyl N-(tert-butoxycarbonyl)-L-tyrosinate;CS-0039155;A914006;(S)-ethyl 2-(BOC-amino)-3-(4-hydroxyphenyl)propanoate;ethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate;ethyl (S)-2-tert-butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionate;ethyl (alphaS)-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxybenzenepropionate

Suppliers and Price of (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate
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
  • TRC
  • (S)-Ethyl2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate
  • 10mg
  • $ 45.00
  • TRC
  • (S)-Ethyl2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate
  • 50mg
  • $ 60.00
  • Crysdot
  • (S)-Ethyl2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate 98%
  • 25g
  • $ 154.00
  • ChemScene
  • Boc-L-Tyrosineethylester
  • 10g
  • $ 58.00
  • ChemScene
  • Boc-L-Tyrosineethylester
  • 25g
  • $ 125.00
  • ChemScene
  • Boc-L-Tyrosineethylester
  • 100g
  • $ 365.00
  • Chemenu
  • (S)-Ethyl2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate 95+%
  • 25g
  • $ 138.00
  • Biosynth Carbosynth
  • Boc-Tyr-OEt
  • 250 g
  • $ 725.00
  • Biosynth Carbosynth
  • Boc-Tyr-OEt
  • 25 g
  • $ 120.00
  • Biosynth Carbosynth
  • Boc-Tyr-OEt
  • 10 g
  • $ 60.00
Total 53 raw suppliers
Chemical Property of (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.52 
  • Boiling Point:463.786 °C at 760 mmHg 
  • Flash Point:234.29 °C 
  • PSA:84.86000 
  • Density:1.15g/cm3 
  • LogP:2.78200 
  • Storage Temp.:2-8°C 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:8
  • Exact Mass:309.15762283
  • Heavy Atom Count:22
  • Complexity:369
Purity/Quality:

99% *data from raw suppliers

(S)-Ethyl2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(CC1=CC=C(C=C1)O)NC(=O)OC(C)(C)C
  • Isomeric SMILES:CCOC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)OC(C)(C)C
Technology Process of (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate

There total 10 articles about (S)-Ethyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoate 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 1-butyl-3-methylimidazolium trifluoromethanesulfonimide; at 30 - 35 ℃; for 0.166667h; chemoselective reaction; neat (no solvent);
DOI:10.1021/jo201102q
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