(3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol
Grundinformationen
- CAS
125224-43-3- Standard-SMILES
OC[C@@H]1CNCC[C@H]1c1ccc(F)cc1- InChIKey
IBOPBHBOBJYXTD-JQWIXIFHSA-N- Summenformel
- C12H16FNO
- Durchschnittliche Molmasse
- 209,26 g/mol
- Monoisotopische Masse
- 209,1215923
Namen und Bezeichner
- Bevorzugter Name
- (3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol
- IUPAC
- [(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol
- Englischer Name
- (3S,4R)-(-)-4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE
- Summenformel
- C12H16FNO
- Molmasse
- 209.26
Namen und Synonyme
125224-43-3((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methanol[(3S,4R)-4-(4-fluorophenyl)piperidin-3-yl]methanol3-PIPERIDINEMETHANOL, 4-(4-FLUOROPHENYL)-, (3S,4R)-2CA3VJ3K3V(3S,4R)-4-(4-FLUOROPHENYL)PIPERIDINE-3-METHANOL(3S,4R)-(-)-4-(4-Fluorophenyl)-3-piperidinemethanol(3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanolRefChem:196488MFCD03839921188869-26-3trans-4-(4-fluorophenyl)-3-hydroxymethylpiperidine
Weitere Namen anzeigen
Paroxetine Anhydrous EP Impurity I((3S,4R)-(-)-4-(4'-Fluorophenyl)-3-Paroxetine Hydrochloride Impurity IParoxetine HCl Anhydrous EP Impurity IParoxetine Hydrochloride Anhydrous EP Impurity I[(3S,4R)-4-(4-fluorophenyl)-3-piperidinyl]methanol
(3S,4R)-(-)-4-(4'-FLUOROPHENYL)3-HYDROXYMETHYL)-PIPERIDINE[(3S,4R)-4-(4-fluorophenyl)-3-piperidyl]methanolN-DESMETHYL PAROXOLtrans-4-(4'-Fluorophenyl)3-hydroxymethyl)-piperidine(3sr,4rs)-trans-4-(4-fluorophenyl)-3-hydroxymethyl piperidine[(3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl]methanol (N-Desmethylparoxol)Paroxetine EP Impurity IUNII-2CA3VJ3K3V
Datenbank-Bezeichner
- CAS
125224-43-3、188869-26-3- PubChem CID
- 9855829
- DTXSID
DTXSID30925050- ChEMBL
CHEMBL3544674- UNII
- 2CA3VJ3K3V
- EC Number
- 675-988-5
- Nikkaji
- J1.271.975B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,3
- Polarare Oberfläche (TPSA)
- 32,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 192
Physikochemische Eigenschaften
- Schmelzpunkt
- 81 · 81-83 °C
- Siedepunkt
- 327.2 · 327.2±37.0 °C(Predicted)
- Dichte
- 1.104 · 1.104
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2–8 °C
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- pka
- 14.93 · 14.93±0.10(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Pale Brown to Brown
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%);Eye Irrit. 2 (100%);STOT SE 3 (100%)
Sicherheitsdaten
- hs_code
- 2933399990
Chemie und Industrie
Anwendungen
VerwendenA metabolite of Paroxetine, also an intermediate for the production of the antidepressant
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