| Identification | Back Directory | [Name]
(S)-N-Fmoc-2-(3'-butenyl)alanine | [CAS]
288617-72-1 | [Synonyms]
FMoc-α-Me-Gly(Butenyl)-OH
Fmoc-a-Me-Gly(Butenyl)-OH
Fmoc-(S)-2-(3`-butenyl)alanine
(S)-N-Fmoc-2-(3'-butenyl)alanine
(S)-N-Fmoc-2-(3'-butenyl)alanine, >97%
Fmoc-(S)-2-amino-2-methylhex-5-enoicacid
(S)-2-(Fmoc-amino)-2-methylhex-5-enoic acid
(9H-Fluoren-9-yl)MethOxy]Carbonyl Alpha-Methyl-Gly(Butenyl)-OH
N-α-(9-Fluorenylmethoxycarbonyl)-α-methyl-L-α-(3-butenyl)glycine
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-5-hexenoic acid
(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)-2-Methylhex-5-enoic acid
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylhex-5-enoic acid
5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (2S)- | [Molecular Formula]
C22H23NO4 | [MDL Number]
MFCD17215629 | [MOL File]
288617-72-1.mol | [Molecular Weight]
365.42 |
| Chemical Properties | Back Directory | [storage temp. ]
2-8°C | [InChI]
InChI=1S/C22H23NO4/c1-3-4-13-22(2,20(24)25)23-21(26)27-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h3,5-12,19H,1,4,13-14H2,2H3,(H,23,26)(H,24,25)/t22-/m0/s1 | [InChIKey]
ZZWOKVRONYEEBJ-QFIPXVFZSA-N | [SMILES]
C(O)(=O)[C@](NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)(C)CCC=C |
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