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ChemicalBook--->CAS DataBase List--->389573-45-9

389573-45-9

389573-45-9 Structure

389573-45-9 Structure
IdentificationBack Directory
[Name]

ent-Paroxol
[CAS]

389573-45-9
[Synonyms]

ent-Paroxol
(3R,4S)-NMA
Paroxetine Impurity 26
Paroxetine impurities800
(3R,4S)-N-Methyl Paroxol
Paroxetine imp(R-carbinol)
((3R,4S)-4-(4-fluorophenyl)-1-Methylpiperidin-3-yl)Methanol
3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4S)-
(3R,4S)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
[(3R,4S)-4-(4-Fluorophenyl)-1- methylpiperidinyl]methanol,99%e.e.
(-)-trans-4-(4'-fluorophenyl)-3-hydroxymethyl-n-methyl-piperidine
[Molecular Formula]

C13H18FNO
[MDL Number]

MFCD09029300
[MOL File]

389573-45-9.mol
[Molecular Weight]

223.29
Chemical PropertiesBack Directory
[Melting point ]

98-100°C
[Boiling point ]

300.3±42.0 °C(Predicted)
[density ]

1.092±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

14.93±0.10(Predicted)
Safety DataBack Directory
[Signal word ]

Danger
[Hazard statements ]

H302-H411-H318
[Precautionary statements ]

P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

An intermediate in the synthesis of Paroxetine (P205750), a selective serotonin reuptake inhibitor.
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