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CAS No. : | 334018-52-9 | MDL No. : | MFCD06659928 |
Formula : | C14H18BClO4 | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | SPVAFOQLYCMOAO-UHFFFAOYSA-N |
M.W : | 296.55 | Pubchem ID : | 22493932 |
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 |
---|---|---|
76% | A mixture of the product of step 3 (16 g), <strong>[334018-52-9]methyl 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate</strong> (12 g, CAS 334018-52-9) and K3PO4 (16 g) in THF (200 ml.) was stirred at r.t. for 10 min. Then, [1,1'-bis(diphenylphosphino)ferrocene]dichloro-palladium(II) (complex with dichloromethane, "Pd(dppf)Cl2-CH2Cl2", 1.5 g, CAS 95464- 05-4) was added and the mixture was refluxed overnight under N2. The reaction was quenched with saturated aqueous NH4Cl solution and extracted with ethyl acetate. The organic layer was washed with brine, dried over Na2SO4 and concentrated. The residue was purified by flash chromatography on silica gel to afford the product (13 g, 76%). 1 H NMR (400 MHz, CDCl3): delta 7.89 (d, 1 H), 7.60 (s, 1 H), 7.47 (d, 1 H), 7.35-7.33 (m, 3H), 6.49 (s, 1 H), 3.97 (s, 3H), 3.03-2.77 (m, 3H), 2.48-2.36 (m, 1 H). |
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