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| Name | N-9-Fluorenylmethoxycarbonylglycinaldehyde |
|---|---|
| Synonyms | 2-[[(9-Fluorenylmethoxy)carbonyl]amino]acetaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C17H15NO3 |
| Molecular Weight | 281.31 |
| CAS Registry Number | 156939-62-7 |
| EC Number | 865-681-6 |
| Solubility | Practically insoluble (0.037 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.230±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 141.0-143.0 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Ngamwiriyawong, Patcharee; Nucleosides, Nucleotides & Nucleic Acids 2011, V30(2), P97-112. |
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| SDS | Available | ||||||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for N-9-Fluorenylmethoxycarbonylglycinaldehyde |