4-(4-Fluorophenyl)-1-Methyl-

4-(4-Fluorophenyl)-1-Methyl- Basic information
Product Name:4-(4-Fluorophenyl)-1-Methyl-
Synonyms:4-(4-Fluorophenyl)-1-Methyl-;4-(4-Fluorophenyl)-1-Methyl-1,2,3,6-tetrahydropyridine Hydrochloride;Paroxetine HCl EP IMp G (USP RC E);Paroxetine IMpurity G HCl;4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine hydrochloride (1:1);Paroxetine EP Impurity G HCl;Paroxetine hydrochloride EP impurity G;Paroxetine Hydrochloride EP Impurity G HCl
CAS:1012886-75-7
MF:C12H15ClFN
MW:227.7056032
EINECS:
Product Categories:Aromatics, Heterocycles, Metabolites & Impurities;Aromatics;Heterocycles;Metabolites & Impurities
Mol File:1012886-75-7.mol
4-(4-Fluorophenyl)-1-Methyl- Structure
4-(4-Fluorophenyl)-1-Methyl- Chemical Properties
Melting point 171-174°C
storage temp. -20°C Freezer, Under Inert Atmosphere
solubility Methanol (Slightly), Water (Slightly)
form Solid
color White to Off-White
Safety Information
MSDS Information
4-(4-Fluorophenyl)-1-Methyl- Usage And Synthesis
Chemical PropertiesOff-White Solid
UsesThe active metabolite of 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP) (M325910), N-Methyl-4-phenylpyridinium (MPP+), selectively destroys the dopaminergic neurons and induces the symptoms of Parkinson's disease.
4-(4-Fluorophenyl)-1-Methyl- Preparation Products And Raw materials
3-Dechloro-3-broMo Trazodone Hydrochloride Cabozantinib Impurity E 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid 6,6'-bis(2-methyl-2H-tetrazol-5-yl)-3,3'-bipyridine S-Silodosin PAROXETINE RELATED COMPOUND C (15 MG) ((+)-TRANS-PAROXETINE HYDROCHLORIDE) (4-BENZYLOXYCARBONYLAMINOPHENYL)BORONIC ACID, PINACOL ESTER Selexipag Impurity 6 4-(4-AMINO-3-FLUOROPHENOXY)-N-METHYLPICOLINAMIDE Paroxetine 3-Hydroxy DetoMidine Hydrochloride Nifekalant trans N-Benzyl Paroxetine Paroxetine EP Impurity H HCl 2-[3-[4-(3-chloro-4-ethylphenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one Paroxetine hydrochloride Ethyl 4-(4-fluorophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate 1,2-Ethanediamine, N,N,N',N'-tetrakis(2-aminoethyl)-

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