Fmoc-L-Aha-OH
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| CAT# | CP26101 |
| CAS | 942518-20-9 |
| Synonyms/Alias | 942518-20-9;AmbotzFAA6620;Fmoc-Dab(N3)-OH;FMOC-AZIDOHOMOALANINE;SCHEMBL14312137;CTK5I1434;MolPort-008-267-793;4235AH;ZINC71788201;(2S)-N-Fmoc-4-azido-butanoicacid;AKOS015941049;FT-0686770;A-8244;(S)-2-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-azidobutyricacid;(2S)-4-Azido-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-butanoicacid;(S)-2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYLAMINO)-4-AZIDOBUTANOICACID |
| Chemical Name | N-alpha-(9-Fluorenylmethyloxycarbonyl)-4-azido-L-homoalanine, (S)-2-(9-Fluorenylmethyloxycarbonylamino)-4-azidobutanoic acid |
| M.F/Formula | C19H18N4O4 |
| M.W/Mr. | 366.41 |
| Application | Peptide synthesis; Drug screening |
| Size | 1 g;5 g; |
Storage | -20℃,dry |
InChI | 1S/C19H18N4O4/c20-23-21-10-9-17(18(24)25)22-19(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H,22,26)(H,24,25)/t17-/m0/s1 |
InChI Key | CLEZARXVEABQBI-KRWDZBQOSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCN=[N+]=[N-])C(=O)O |
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