| Identification | More | [Name]
N-Methylparoxetine | [CAS]
110429-36-2 | [Synonyms]
(3S,4R)-3-(3,4-Methylene-dioxyphenoxy-methyl)-4-(4'-fluorophenyl)-N-methylpiperidine
3-S TRANS (-3-[1,3 BENZODIOXOL-5-YLOXY) METHYL-]4'(4-FLUORO PHENYL)N-METHYL PIPERIDINE
METHYL PAROXETINE
N-METHYLPAROXETINE
(3s,4r)-1-Methyl-3-[(3,4-(Methylenedioxy)Phenoxy)Methyl]-4-(4-Fluoropheny)-Piperidine
Trans-(-)-4-(4'-Fluoro Phenyl)-3-[[3,4-(Methylenedioxy)-Phenoxy]-Methyl]-N-Methylpiperidine
Methylparodextine
(-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-methylpiperidine
(3S,4R)-N-Methylparoxetine
Paroxetine Related Compound
Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S,4R)-
Paroxetine Related Compound F
(3S,4R)-3-[[(1,3-Benzodioxol-5-yl)oxy]methyl]-4α-(4-fluorophenyl)-1-methylpiperidine | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C20H22FNO3 | [MDL Number]
MFCD03788781 | [Molecular Weight]
343.39 | [MOL File]
110429-36-2.mol |
| Chemical Properties | Back Directory | [Melting point ]
109.0 to 113.0 °C | [Boiling point ]
443.7±45.0 °C(Predicted) | [density ]
1.198±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under Inert Atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
8.48±0.20(Predicted) | [color ]
Off-White to Pale Yellow | [Usage]
A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. | [BRN ]
7468178 | [Major Application]
pharmaceutical | [InChI]
InChI=1S/C20H22FNO3/c1-22-9-8-18(14-2-4-16(21)5-3-14)15(11-22)12-23-17-6-7-19-20(10-17)25-13-24-19/h2-7,10,15,18H,8-9,11-13H2,1H3/t15-,18-/m0/s1 | [InChIKey]
MOJZPKOBKCXNKG-YJBOKZPZSA-N | [SMILES]
N1(C)CC[C@@H](C2=CC=C(F)C=C2)[C@H](COC2=CC=C3OCOC3=C2)C1 | [CAS DataBase Reference]
110429-36-2(CAS DataBase Reference) |
| Safety Data | Back Directory | [Symbol(GHS) ]
 
GHS06,GHS09 | [Signal word ]
Danger | [Hazard statements ]
H301-H410 | [Precautionary statements ]
P264-P270-P273-P301+P310-P391-P405 | [Hazard Codes ]
T,N | [Risk Statements ]
25-50/53 | [Safety Statements ]
45-60-61 | [RIDADR ]
UN 2811 6.1 / PGIII | [WGK Germany ]
WGK 3 | [HS Code ]
2933.39.9200 | [REACH Registrations]
Active | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral
Aquatic Acute 1
Aquatic Chronic 1 |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White Solid | [Uses]
A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. | [Definition]
ChEBI: N-methylparoxetine is a member of the class of benzodioxoles that is paroxetine in which the piperidine hydrogen is substituted by a methyl group. It is a drug impurity of the antidepressant, paroxetine. It has a role as an apoptosis inducer, a serotonin uptake inhibitor and an impurity. It is a member of benzodioxoles, an aromatic ether, a member of piperidines, a tertiary amino compound and a member of monofluorobenzenes. It is functionally related to a paroxetine. | [storage]
Store at -20°C |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
|