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CAS No. : | 623-51-8 | MDL No. : | MFCD00004874 |
Formula : | C4H8O2S | Boiling Point : | - |
Linear Structure Formula : | HSCH2C(O)OCH2CH3 | InChI Key : | PVBRSNZAOAJRKO-UHFFFAOYSA-N |
M.W : | 120.17 | Pubchem ID : | 12185 |
Synonyms : |
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Signal Word: | Danger | Class: | 3,6.1 |
Precautionary Statements: | P301+P310-P305+P351+P338 | UN#: | 1992 |
Hazard Statements: | H225-H301-H315-H319 | Packing Group: | Ⅲ |
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 |
---|---|---|
99% | With diisopropylamine In N,N-dimethyl-formamide at 100℃; for 5 h; | The synthesis of ethyl 4-amino-2-(methylthio)thiazole-5-carboxylate Ethyl 2-mercaptoacetate (50 g, 0.416 mol) was dissolved in 500 ml of dimethylformamide and added with dimethyl N-thienodithioimino carbonate (67 g, 0.416 mol) and diisopropylamine (112 ml, 0.624 mol). After heating at 100° C. for 5 hours, the mixture was extracted with 500 ml of saturated ammonium chloride and 500 ml of ethylacetate, dried with sodium sulfate, filtered and concentrated under vacuum. After washing the solid with n-hexane, the title compound (90 g, 99percent) was obtained. 1H-NMR (400 MHz, CDCl3); δ 5.84 (brs, 2H), 4.26 (q, J=7.2 Hz, 2H), 2.63 (s, 3H), 1.32 (t, J=7.2 Hz, 3H); LC-MS 219 (MH+) |
89% | With N-ethyl-N,N-diisopropylamine In N,N-dimethyl-formamide at 100℃; | Ethyl 2-mercaptoacetate (5 g, 42 mmol, 1.0 eq) was dissolved in DMF (50 mL) and added with N-thienodi-thioimino carbonate (6.1 g, 42 mmol, 1.0 eq) and DIPEA (16.3 g, 126 mmol, 3.0 eq). After heating at 100 °C for 5 h, the mixture was diluted with saturated aqueous ammonium chloride (100 mL) and extracted with EtOAc (100 mLx2). The combined organic layer was washed with brine, dried, concentrated. The solid was washed with n-hexane and dried under vacuum to give the title compound (8 g, yield: 89percent) as a yellow solid. ESI-MS (M+H)+: 219.0. |
[ 30374-01-7 ]
6-Methylheptyl 3-mercaptopropanoate
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