Grundinformationen
- Standard-SMILES
COc1cc2c(cc1OC)C(=O)C(CC1CCNCC1)C2- InChIKey
PGBZORAISITZTF-UHFFFAOYSA-N- Summenformel
- C17H23NO3
- Durchschnittliche Molmasse
- 289,4 g/mol
- Monoisotopische Masse
- 289,1677936
Namen und Bezeichner
- Bevorzugter Name
- Desbenzyl donepezil
- IUPAC
- 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one
- Englischer Name
- 5,6-Dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one
- Summenformel
- C17H23NO3
- Molmasse
- 289.37
Namen und Synonyme
120014-30-45,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-oneDesbenzyl donepezil1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-5,6-dimethoxy-2-(piperidin-4-yl)methylene-indan-1-oneD84X9FAD1YDONEPEZIL (M4)5,6-Dimethoxy-2-((4-piperidyl)methyl)indan-1-one5,6-dimethoxy-2-(piperidin-4-ylmethyl)indan-1-one5,6-Dimethoxy-2-((4-piperidinyl)methyl)-1-indanone4-((5,6-Dimethoxy-1-oxoindan-2-yl)methyl)piperidineDONEPEZIL (METABOLITE M4)
Weitere Namen anzeigen
ACHE-IN-38debenzyldonepezilDonepezil Impurity 10Donepezil Impurity 42Desbenzyl Donepezil (Donepezil Impurity)Donepezil Desbenzyl Impurity - Free baseDonepezil Impurity 4 (Donepezil EP Impurity A)
4-[(5,6-DIMETHOXY-1-OXOINDAN-2-YL)METHYL]PIPERIDINEDONEPEZIL HYDROCHLORIDE IMPURITY A [EP IMPURITY]5,6-dimethoxy-2-[(4-piperidinyl)methyl]-1-indanoneDONEPEZIL HYDROCHLORIDE IMPURITY A (EP IMPURITY)Donepezil hydrochloride impurity, desbenzyl donepezil-(USP)Donepezil hydrochloride impurity, desbenzyl donepezil-[USP]RefChem:585784108-440-6
Datenbank-Bezeichner
- CAS
120014-30-4、56-36-0- PubChem CID
- 10446897
- DTXSID
DTXSID80923182- ChEMBL
CHEMBL339630、CHEMBL554887- ChEBI
CHEBI:174058- UNII
- D84X9FAD1Y
- EC Number
- 108-440-6、601-654-5
- Nikkaji
- J1.010.443B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 47,6 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 367
Experimentelle und physikochemische Eigenschaften
Solubility0.065 mg/mL
Melting Point84.7 °C
Physical DescriptionSolid
Collision Cross Section171.24 Ų [M+H]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
Physikochemische Eigenschaften
- Schmelzpunkt
- 258 · 258-260°C (dec.)
- Siedepunkt
- 454.1 · 454.1±45.0 °C(Predicted)
- Dichte
- 1.116 · 1.116
- storage temp.
- 2 · Keep in dark place,Sealed in dry,2-8°C
- pka
- 10.57 · 10.57±0.10(Predicted)
- InChI
- InChI=1S/C17H23NO3/c1-20-15-9-12-8-13(7-11-3-5-18-6-4-11)17(19)14(12)10-16(15)21-2/h9-11,13,18H,3-8H2,1-2H3
- InChIKey
- PGBZORAISITZTF-UHFFFAOYSA-N
- SMILES
- C1(=O)C2=C(C=C(OC)C(OC)=C2)CC1CC1CCNCC1
- CAS Datenbank
- 120014 · 120014-30-4(CAS DataBase Reference)
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]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (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 Categories
Skin Irrit. 2 (100%);Eye Irrit. 2 (100%)
Acute Tox. 4 (100%)
Sicherheitsdaten
- risk_code
- 22
- hazard_code
- Xn
Chemie und Industrie
Pharmakologische Informationen
Metabolism/Metabolites5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one is a known human metabolite of donepezil.
Tissue LocationsKidney;Liver
Cellular LocationsExtracellular
Metabolite PathwaysFabry disease;Gaucher Disease;Globoid Cell Leukodystrophy;Krabbe disease;Metachromatic Leukodystrophy (MLD);Starch and sucrose metabolism
Anwendungen
VerwendenAn impurity of Donepezil (D531750).
Anbieter50 Anbieter
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