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4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-
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5-Fluoro Paliperidone
CAS: 1346598-34-2
Molecular Formula: C23H27FN4O3
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4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- -
Names and Identifiers
Name
5-Fluoro Paliperidone
Synonyms
5-Fluoro Paliperidone
5-fluoro Paliperidone Impurity
Paliperidone Impurity 1(5-Fluoro Isomer)
3-[2-[4-(5-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-Methyl-
3-[2-[4-(5-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-
CAS
1346598-34-2
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- -
Physico-chemical Properties
Molecular Formula
C23H27FN4O3
Molar Mass
426.48
Density
1.45±0.1 g/cm3(Predicted)
Boling Point
612.3±65.0 °C(Predicted)
pKa
13.00±0.60(Predicted)
View 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl- structural formula
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Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
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Product Name:
Paliperidone Impurity 1(5-Fluoro Isomer)
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CAS: 1346598-34-2
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
Hubei YoungXin Pharmaceutical Tech Co.,Ltd.
Spot supply
Product Name:
Paliperidone Impurity 1(5-Fluoro Isomer)
Visit Supplier Webpage
Request for quotation
CAS: 1346598-34-2
Tel: 0714-3999186
Email: 2853786052@qq.com
Mobile: 86+15671228036
QQ: 2853786052
Wechat: 15671228036
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4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(5-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-
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