| Identification | Back Directory | [Name]
(R)-N-Fmoc-2-(3'-butenyl)glycine | [CAS]
865352-21-2 | [Synonyms]
(R)-N-Fmoc-2-(3'-butenyl)glycine
Fmoc-(2R)-2-AMINO-5-HEXENOIC ACID
(2R)-2-(Fmoc-amino)-5-hexenoic acid
Fmoc-(R)?-?2-?Amino-?5-?hexenoic acid
(R)-N-Fmoc-2-(3'-butenyl)glycine, >97%
(9H-Fluoren-9-yl)MethOxy]Carbonyl D-Homoallylglycine
(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid
(R)-2-((((9H-Fluoren-9-yl)Methoxy)carbonyl)aMino)hex-5-enoic acid
(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid
5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)- | [Molecular Formula]
C21H21NO4 | [MDL Number]
MFCD17215631 | [MOL File]
865352-21-2.mol | [Molecular Weight]
351.4 |
| Chemical Properties | Back Directory | [Boiling point ]
573.7±45.0 °C(Predicted) | [density ]
1.222 | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
3.85±0.10(Predicted) | [InChI]
InChI=1S/C21H21NO4/c1-2-3-12-19(20(23)24)22-21(25)26-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h2,4-11,18-19H,1,3,12-13H2,(H,22,25)(H,23,24)/t19-/m1/s1 | [InChIKey]
CPJQXKHZCVDRSX-LJQANCHMSA-N | [SMILES]
C(O)(=O)[C@H](NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)CCC=C |
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