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(R)-N-Boc-2-(3'-butenyl)glycine can be used for peptide synthesis and drug screening.
CAT No: CP27703
CAS No: 219819-76-8
Synonyms/Alias: 219819-76-8;Boc-D-Homoallylglycine;(R)-N-Boc-2-(3'-butenyl)glycine;(R)-2-((tert-Butoxycarbonyl)amino)hex-5-enoic acid;(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hex-5-enoic acid;DTXSID901184834;(2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-hexenoic acid;(2r)-2-(boc-amino)-5-hexenoic acid;(2R)-2-(((1,1-Dimethylethoxy)carbonyl)amino)-5-hexenoic acid;(2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]HEX-5-ENOIC ACID;MFCD06656026;Boc-(2R)-2-Amino-5-Hexenoic Acid;DTXCID201616163;BS-51987;DS-018890;F76895;(R)-2-((tert-butoxycarbonyl)amino)hex-5-enoicacid;(2R)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-HEXENOIC ACID;111-429-9;
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M.F/Formula | C11H19NO4 |
M.W/Mr. | 229.27 |
Sequence | Three Letter Code:Boc-D-Abu(vinyl)(vinyl)-OH |
Application | Peptide synthesis;drug screening |
InChI | InChI=1S/C11H19NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h5,8H,1,6-7H2,2-4H3,(H,12,15)(H,13,14)/t8-/m1/s1 |
InChI Key | LQIMZUPFMSNHTM-MRVPVSSYSA-N |
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