Fmoc-L-Propargylglycine
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| CAT# | CP08906 |
| CAS | 198561-07-8 |
| Synonyms/Alias | Fmoc-L-Propargylglycine;198561-07-8;Fmoc-propargyl-Gly-OH;Fmoc-Pra-OH;(S)-2-(Fmoc-amino)-4-pentynoicacid;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-ynoicacid;(2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pent-4-ynoicacid;(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pent-4-ynoicacid;4-Pentynoicacid,2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(2S)-;AmbotzFAA1589;Fmoc-Gly(propargyl)-OH;N-Fmoc-L-propargylglycine;Fmoc-L-2-propargylglycine;AC1MC16U;Fmoc-alpha-Propargyl-Gly-OH;SCHEMBL119866;00397_FLUKA;CTK0H4118;MolPort-001-758-720;ZINC2572518;CF-385;MFCD01075095;(S)-N-Fmoc-2-(2'-propynyl)glycine;AKOS015948708;AM82637 |
| M.F/Formula | C20H17NO4 |
| M.W/Mr. | 335.36 |
| Application | Peptide synthesis; Drug screening |
| Abbr | Fmoc-L-Propargylglycine |
Storage | -20℃,dry |
InChI | 1S/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m0/s1 |
InChI Key | DJGMNCKHNMRKFM-SFHVURJKSA-N |
Canonical SMILES | C#CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
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