6-Benzyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one

Name	6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
Synonyms	6-benzyl-5 3-d]pyriMidin-4(3H)-one 6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H) 6-benzyl-3H,4H,5H,6H,7H,8H-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)-one 6-benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one 6-Benzyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyriMidin-4-one 6-Benzyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one
CAS	109229-22-3

Molecular Formula	C14H15N3O
Molar Mass	241.29
Density	1.27±0.1 g/cm3(Predicted)
Melting Point	165-166.5 °C(Solv: acetone (67-64-1))
Boling Point	406.5±55.0 °C(Predicted)
pKa	6.65±0.20(Predicted)
Storage Condition	Inert atmosphere,Room Temperature

Use	6-benzyl -5,6,7,8 tetrahydropyrrolo [4,3-D] pyrimidine -4(3H)-As a new P2X3 receptor antagonist, quinazolinone compounds are used to discover and optimize.

Last Update：2024-04-09 21:04:16

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