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CAS No. : | 761440-16-8 | MDL No. : | MFCD12827956 |
Formula : | C13H13Cl2N3O2S | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | WWVLDJAVSQZSKO-UHFFFAOYSA-N |
M.W : | 346.23 | Pubchem ID : | 59764378 |
Synonyms : |
|
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P280-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302+H312+H332-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 |
---|---|---|
35% | With hydrogenchloride; at 90℃; | 2,5-dichloro-N-(2-(isopropylsulfonyl)phenyl)py-rimidine-4-amine (0.81 g, 2.35 mmol) and the compound (0.34 g, 1.88 mmol) prepared in preparative example 16 were dissolved in 0.08 M HC1-ethoxyethanol (15 mE), followed by stirring at 90 C. Upon completion of the reaction, a new spot was formed under the starting material, which was confirmed by TEC. Water was added thereto to terminate the reaction, and the water layer was extracted twice with ethylacetate. The ethylacetate layer was washed with water and brine, dried over sodium sulfate, and concentrated under reduced pressure. Then, purification was performed by MPEC to give the target compound 2-ethoxy- ethyl 2-(3-((5-chloro-4-((2-(isopropylsulfonyl)phenyl) amino)pyrimidine-2-yl)amino)-4-methoxyphenyl)acetate (460 mg, 0.82 mmol, yield: 35%).10541] ‘H-NMR (300 MHz, CDC13) ? 9.48 (s, 1H), 8.52(d, J=8.4 Hz, 1H), 8.20-8.17 (m, 2H), 7.94 (d, J=8.4 Hz, 1H),7.72-7.67 (m, 1H), 7.61 (s, 1H), 7.3 1-7.28 (m, 1H), 6.92-6.82 (m, 2H), 4.24-4.21 (m, 2H), 3.89 (s, 3H), 3.64-3.61 (m,2H), 3.54-3.47 (m, 4H), 3.30-3.21 (m, 1H), 1.33 (d, J=6.9Hz, 6H); EC/MS 563 [M+H]. |
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