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| 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one Basic information | Uses |
Product Name: | 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one | Synonyms: | 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one;6-Benzyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one;3-d]pyriMidin-4(3H)-one;6-benzyl-5;6-benzyl-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyriMidin-4-one;6-Benzyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one;Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyriMidin-4(3H)-one;6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H) | CAS: | 109229-22-3 | MF: | C14H15N3O | MW: | 241.29 | EINECS: | | Product Categories: | CHIRAL CHEMICALS | Mol File: | 109229-22-3.mol | ![6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one Structure](CAS/GIF/109229-22-3.gif) |
| 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one Chemical Properties |
Melting point | 165-166.5 °C(Solv: acetone (67-64-1)) | Boiling point | 406.5±55.0 °C(Predicted) | density | 1.27±0.1 g/cm3(Predicted) | storage temp. | Inert atmosphere,Room Temperature | pka | 6.65±0.20(Predicted) |
| 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one Usage And Synthesis |
Uses | 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one is used in the discovery/optimization of quinazolinones as new P2X3 receptor antagonists. | Uses | 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one is used in the discovery/optimization of quinazolinones as new P2X3 receptor antagonists. |
| 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one Preparation Products And Raw materials |
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