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CAS No. : | 1216936-29-6 | MDL No. : | MFCD14581196 |
Formula : | C12H22N2O2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | YQZFKXWWUMMHAH-UHFFFAOYSA-N |
M.W : | 226.32 | Pubchem ID : | 56962151 |
Synonyms : |
|
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-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 |
---|---|---|
With potassium carbonate; In N,N-dimethyl acetamide; at 120℃; | tert- Butyl 1 ,7-diazaspiro[3.5]nonane-1-carboxylate (commercial, 300 mg, 1.33 mmol) was dissolved in DMA (5 ml_) and <strong>[454-16-0]1-fluoro-2-methoxy-4-nitrobenzene</strong> (227 mg, 1.33 mmol) was added followed by potassium carbonate (916 mg, 6.63 mmol). The suspension was heated to 120C and stirred overnight before cooling to RT and diluting with EtOAc. The organic phase was washed with 1 x water and 3 x 50% saturated brine solution and dried (anh. MgS04) and concentrated in vacuo to give the crude product (546 mg, 99%) as a yellow solid which was taken on as such into the next step. LCMS (Method B): RT = 1.55 min, m/z = 379 [M+H]+. |
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