BUTTPARK 146\18-29
BUTTPARK 146\18-29 Basic information
- Product Name:
- BUTTPARK 146\18-29
- Synonyms:
-
- BUTTPARK 146\18-29
- 6-METHYLTHIENO[2,3-D]PYRIMIDIN-4-OL
- Thieno[2,3-d]pyrimidin-4(1H)-one, 6-methyl-
- 3-Phenyl-4,5-dihydro-[1,2,4]oxadiazol-5-ol
- 6-Methyl-3H,4H-thieno[2,3-d]pyriMidin-4-one
- 6-Methylthieno[2,3-d]pyrimidin-4(3H)-one
- 6-methyl-3H-thieno[3,2-e]pyrimidin-4-one
- 6-Methylthieno[2,3-d]Pyrimid-4-One
- CAS:
- 108831-66-9
- MF:
- C7H6N2OS
- MW:
- 166.2
- Mol File:
- 108831-66-9.mol
BUTTPARK 146\18-29 Chemical Properties
- Melting point:
- 195-200℃ (ethanol )
- Boiling point:
- 406.7±33.0 °C(Predicted)
- Density
- 1.53±0.1 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- pka
- 11.56±0.20(Predicted)
- Appearance
- Off-white to light brown Solid
BUTTPARK 146\18-29 Usage And Synthesis
Chemical Properties
Yellow solid
Synthesis
4815-32-1
77287-34-4
108831-66-9
General procedure for the synthesis of 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one from ethyl 2-amino-5-methylthiophene-3-carboxylate (2.3 g, 12.0 mmol) and formamide (28 mL): a suspension of ethyl 2-amino-5-methylthiophene-3-carboxylate and formamide was heated and reacted for 16 hours at 180 °C. Upon completion of the reaction, the reaction mixture was quenched with 100 mL of water and stirring was continued for 30 minutes. The precipitated solid was collected by filtration, washed with pentane and dried by filtration to give 6-methyl-3H-thieno[2,3-d]pyrimidin-4-one (1.0 g, crude) as an off-white solid. Results of mass spectrometry analysis: calculated value (M + H): 167.02; measured value (M + H): 167.1.
References
[1] Pharmaceutical Chemistry Journal, 1987, vol. 21, # 2, p. 126 - 129
[2] Khimiko-Farmatsevticheskii Zhurnal, 1987, vol. 21, # 2, p. 197 - 200
[3] European Journal of Medicinal Chemistry, 2011, vol. 46, # 3, p. 870 - 876
[4] European Journal of Medicinal Chemistry, 2016, vol. 115, p. 148 - 160
[5] Patent: WO2017/100599, 2017, A1. Location in patent: Paragraph 00125-00126
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