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CAS No. : | 5339-26-4 | MDL No. : | MFCD00007386 |
Formula : | C8H8BrNO2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
M.W : | 230.06 | Pubchem ID : | 79266 |
Synonyms : |
|
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P280-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H315-H317-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
To a flask charged with <strong>[858671-91-7]tert-butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate</strong> (200 mg, 0.94 mmol) and a stir bar was added TFA (5 mL). The mixture was allowed to stir at RT for 2 hours. The volatiles were removed under reduced pressure. To the residue was added 1-(2-bromoethyl)-4-nitrobenzene (650 mg, 2.8 mmol), tetrabutylammonium iodide (35 mg, 0.094 mmol), K2CO3 (521 mg, 3.8 mmol), and DMF (5 mL). The mixture was heated to 80 C for 16 hours. LC showed formation of the desired product, which was separated by mass-directed HPLC. LC-MS (IE, m/z): 411 [M+1]+. (0.21 muM) |
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