3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one | CAS 144598-75-4

Element: tetrahydro piperidin pyrimidin isoxazol hydroxy fluoro methyl pyrido benzo ethyl

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C-S » Chemicals » fluoro-benzo-isoxazol-piperidin-ethyl-hydroxy-methyl-tetrahydro-pyrido-pyrimidin-one-PX1851152

Identification

3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one

CAS:

144598-75-4

EINECS:

Molecular Formula:

C₂₃H₂₇FN₄O₃

MDL:

MFCD00871802

Synonym:

rac9-hydroxyrisperidone ; r76477 ; risperidone ep impurity c ; 9-hydroxyrisperidone ; ro 76477 ; paliperidone (invega) ; paliperidone for research ; palliperidone ; paliperidone ; paliperidone i

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4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-

Hangzhou MolCore BioPharmatech Co.,Ltd.

MC10226

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Data is processed

Properties for 3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one

Molecular Weight:

426.48 g·mol−1

Melting point:

158-160 °C

Solubility:

Soluble in DMSO (>5 mg/ml), chloroform, dichloromethane, and methanol.

Safety & Transport Information

Risk Codes:

R11 - Highly flammable
R23/24/25 - Toxic by inhalation, in contact with skin and if swallowed
R25 - Toxic if swallowed
R39/23/24/25 - Toxic: danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed

Safety Codes:

S16 - Keep away from sources of ignition - No smoking
S36/37 - Wear suitable protective clothing and gloves
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)

Hazard Symbols:

T, F

Storage temperature :

Room temp

RID/ADR certification :

UN 2811 6.1 / PG 3

Alternative Distributors of [3-{2-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one]

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