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CAS No. : | 28314-80-9 | MDL No. : | MFCD00042398 |
Formula : | C7H3F3O2 | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | SJZATRRXUILGHH-UHFFFAOYSA-N |
M.W : | 176.09 | Pubchem ID : | 520373 |
Synonyms : |
|
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | |
Hazard Statements: | 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 |
---|---|---|
49% | Weigh 20mg 2,4,6-trifluorobenzoic acid, 42mg HATU, and 15mg HOAT in a 25ml round bottom flask and add0.8 ml of DCM, 0.2 ml of DMF and 33 mul of DIEA as a solvent were stirred at room temperature for about 10 minutes. 37 mg of the A1 intermediate was added to the reaction system. After stirring at room temperature for about 1 hour, 100 ml of a saturated aqueous sodium bicarbonate solution was added, and then After extracting 3 times with 15 ml of DCM, the resulting organic phase was spin-dried under reduced pressure, and the residue was passed through a silica gel column with DCM:MeOH=70:1 (volume ratio) to give 26 mg of the compound represented by Formula III-2 in a 49% yield. |
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