Identification | Back Directory | [Name]
9-Benxyloxy-3-(2-Chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one | [CAS]
147687-17-0 | [Synonyms]
4H-Pyrido[1 Paliperidone-2 2-a]pyriMidin-4-one Paliperidone N-1 Intermediate 3-(2-chloroethyl)-2-Methyl-9-(phenylMethoxy)- 9-benzyloxy-3-(2-chloroethyl)-2-methyl-pyrido[1,2-a]pyrimidin-4-one 9-Benxyloxy-3-(2-Chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one 3-(2-chloroethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one 9-Benzyloxy-3-(2-chloroethyl)-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one 3-(2-Chloroethyl)-2-Methyl-9-(phenylMethoxy)-4H-pyrido[1,2-a]pyriMidin-4-one 4H-Pyrido[1,2-a]pyriMidin-4-one, 3-(2-chloroethyl)-2-Methyl-9-(phenylMethoxy)- 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone) 9-Benxyloxy-3-(2-Chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one ISO 9001:2015 REACH Paliperidone impurity 18/3-(2-Chloroethyl)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one | [EINECS(EC#)]
604-596-9 | [Molecular Formula]
C18H17ClN2O2 | [MDL Number]
MFCD09840232 | [MOL File]
147687-17-0.mol | [Molecular Weight]
328.79 |
Chemical Properties | Back Directory | [Melting point ]
140-142°C | [Boiling point ]
505.0±60.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
2.72±0.70(Predicted) | [color ]
Off-White to Beige |
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