|
|
| | (R)-N-Fmoc-2-(3'-butenyl)glycine Basic information |
| Product Name: | (R)-N-Fmoc-2-(3'-butenyl)glycine | | Synonyms: | (R)-N-Fmoc-2-(3'-butenyl)glycine;(2R)-2-(Fmoc-amino)-5-hexenoic acid;Fmoc-(2R)-2-AMINO-5-HEXENOIC ACID;(2R)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid;(9H-Fluoren-9-yl)MethOxy]Carbonyl D-Homoallylglycine;(R)-N-Fmoc-2-(3'-butenyl)glycine, >97%;(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid;5-Hexenoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (2R)- | | CAS: | 865352-21-2 | | MF: | C21H21NO4 | | MW: | 351.4 | | EINECS: | | | Product Categories: | | | Mol File: | 865352-21-2.mol |  |
| | (R)-N-Fmoc-2-(3'-butenyl)glycine Chemical Properties |
| Boiling point | 573.7±45.0 °C(Predicted) | | density | 1.222 | | storage temp. | Sealed in dry,Room Temperature | | pka | 3.85±0.10(Predicted) | | Appearance | White to off-white Solid | | 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 |
| | (R)-N-Fmoc-2-(3'-butenyl)glycine Usage And Synthesis |
| | (R)-N-Fmoc-2-(3'-butenyl)glycine Preparation Products And Raw materials |
|