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CAS No. : | 1086391-06-1 | MDL No. : | MFCD11045401 |
Formula : | C9H7BrN2O2 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | JEPZKKWEBQAHAO-UHFFFAOYSA-N |
M.W : | 255.07 | Pubchem ID : | 45790261 |
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 sodium carbonate;dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; In 1,4-dioxane; at 100℃; for 24h;Inert atmosphere; | Step 5. Methyl 3-pyridin-4-yl-lH-indazole-5-carboxylate 4-(4;4?5,5-Tetramethyl-l53,2-dioxaborolan-2-yl)pyridine (0.965 g, 4.70 mmol), PdCl2(dppf)-CH2Cl (0.256 g, 0.314 mmol), sodium carbonate (3.14 mL, 6.27 mmol) and methyl 3-bromo-lH-indazole-5-carboxylate (0.8 g, 3.14 mmol) were taken up in 1,4-dioxane (15 mL). The flask was evacuated and back-filled with N2 (x3) before stirring at 100 C for 24 hours. Room temperature was attained, the reaction mixture was diltuted with MeOH, filtered through Celite and concentrated in vacuo.Purification of the residue by MPLC (12-100% EtOAc-hexanes) gave methyl 3- pyridin-4-yl-lH-indazole-5-carboxylate as a yellow solid.MS (APCI) calculated for Ci4Hi2N302 [M+H]+, 254; found 254 (0.92 mins). |
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