| Identification | Back Directory | [Name]
(S)-N-Fmoc-2-(4'-pentenyl)glycine | [CAS]
856412-22-1 | [Synonyms]
Fmoc-Nva(vinyl)-OH
Fmoc-(S)-2-aminohept-6-enoicacid
(S)-N-Fmoc-2-(4'-pentenyl)glycine
N-Fmoc-(S)-2-aminohept-6-enoic acid
(S)-2-(Fmoc-amino)-6-heptenoic Acid
(2S)-2-(Fmoc-amino)-6-heptenoic acid
(S)-N-Fmoc-2-(4'-pentenyl)glycine, >97%
(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-6-heptenoic acid
(S)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)hept-6-enoic acid
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid
6-Heptenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2S)- | [Molecular Formula]
C22H23NO4 | [MDL Number]
MFCD08272862 | [MOL File]
856412-22-1.mol | [Molecular Weight]
365.42 |
| Chemical Properties | Back Directory | [Boiling point ]
589.7±45.0 °C(Predicted) | [density ]
1.202 | [storage temp. ]
2-8°C | [pka]
3.87±0.21(Predicted) | [Appearance]
White to yellow Solid | [InChI]
InChI=1S/C22H23NO4/c1-2-3-4-13-20(21(24)25)23-22(26)27-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h2,5-12,19-20H,1,3-4,13-14H2,(H,23,26)(H,24,25)/t20-/m0/s1 | [InChIKey]
LRSIYGFZZWFAAI-FQEVSTJZSA-N | [SMILES]
C(O)(=O)[C@@H](NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)CCCC=C |
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