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CAS No. : | 10040-96-7 | MDL No. : | MFCD00060489 |
Formula : | C9H7BrN2 | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | SERULNRLZWOYPK-UHFFFAOYSA-N |
M.W : | 223.07 | Pubchem ID : | 2735604 |
Synonyms : |
|
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | |
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 |
---|---|---|
5% | With sodium t-butanolate;Pd2dba3; In 1,4-dioxane; | EXAMPLE 88 3-Benzo[1,3]dioxol-5-yl-2-(4-imidazol-1-yl-phenyl)-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one (#133) 3-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-9 H-pyrrolo[3,4-b]quinolin-9-one (30.6 mg, 0.1 mmol), 1-(4-bromo-phenyl)-1H-imidazole (22.3 mg, 0.1 mmol), Pd2dba3 (4.6 mg, 0.005 mmol), <strong>[224311-51-7]biphenyl-2-yl-di-tert-butyl-phosphane</strong> 3.0 mg, 0.01 mmol) and NaOtBu (14 mg, 0.14 mmol) were stirred in 1,4-dioxane (0.6 mL) at 89° C. for 17 hours. Purification by preparative TLC (5percent CH3OH/CH2Cl2) yielded the title product as yellow powder. 1H NMR 300 MHz (CD3OD) delta4.70 (d, 1H), 5.02 (d, 1H), 5.48 (s, 2H), 5.88 (s, 2H), 6.75~8.32 (m, 14H) |
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