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| Chemical manufacturer | ||||
| Name | N-(Fluorenylmethoxycarbonyl)isoleucine pentafluorophenyl ester |
|---|---|
| Synonyms | Pentafluorophenyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isoleucinate |
| Molecular Structure | ![]() |
| Molecular Formula | C27H22F5NO4 |
| Molecular Weight | 519.46 |
| CAS Registry Number | 86060-89-1 |
| EC Number | 685-326-7 |
| Solubility | Insoluble (3.8E-7 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.350±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 73-75 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Green, Michael; Tetrahedron Letters 1990, V31(41), P5851-2. |
| Hazard Classification | |||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for N-(Fluorenylmethoxycarbonyl)isoleucine pentafluorophenyl ester |