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CAS No. : | 55809-36-4 | MDL No. : | MFCD00055620 |
Formula : | C7H12N2O | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | - |
M.W : | 140.18 | Pubchem ID : | - |
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 |
---|---|---|
In N,N-dimethyl acetamide; at 120℃; for 2h; | 5. (7-Bromo-pyrido [3, 2-dJpyrimidin-4-yl-4-tert-butyl-isoxazole)-amine Heat a mixture of bromo-4-chloropyrido [3-2-d] pyrimidine (200 mg, 0.82 mmol) and 4- (tert-butyl) isoxazoleamine (200 mg, 1.43 mmol) in N, N-dimethylacetamide (4 mL) at 120C for 2 hours. Let cool to room temperature, add 1M NaOH (10 mL), extract twice with EtOAc (10 mL each), dry (Na2SO4), and evaporate to provide the crude product. Purify by silica gel chromatography, eluting with 75% hexane-EtOAc to provide (7-bromo-pyrido [3,2- d] pyrimidin-4-yl-4-tert-butylisoxazole)-amine as a white solid. Mass Spec (M+1) 348.1 (retention time 1.24 minutes). When tested for capsaicin receptor agonist activity as described in Example 7, this compound has an EC50 of less than 1 micromolar. |
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