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ChemicalBook > Product Catalogue >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >6-O-DESMETHYL DONEPEZIL

6-O-DESMETHYL DONEPEZIL

6-O-DESMETHYL DONEPEZIL Structure
  • ₹0
  • Product name: 6-O-DESMETHYL DONEPEZIL
  • CAS: 120013-56-1
  • MF: C23H27NO3
  • MW: 365.47
  • EINECS:
  • MDL Number:MFCD08705296
  • Synonyms:6-O-DESMETHYL DONEPEZIL;1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine;2,3-Dihydro-6-hydroxy-5-Methoxy-2-[[1-(phenylMethyl)-4-piperidinyl]Methyl]-1H-inden-1-one;2-((1-benzylpiperidin-4-yl)methyl)-6-hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one;Donepezil 6-O-Desmethyl Impurity;Donepezil Impurity 29;Donepezil impurity 8/6-O-Desmethyl Donepezil/1-benzyl-4-(6-hydroxy,5-methoxy-1-indanone-2-yl)methyl piperadine;Donepezil 6-O-Desmethyl Imp
Manufacturer Product number Product description Packaging Price Updated Buy

Properties

Melting point :57-59°C
Boiling point :545.3±50.0 °C(Predicted)
Density :1.190±0.06 g/cm3(Predicted)
storage temp. :-20°C Freezer
solubility :Chloroform (Slightly), Dichloromethane, Methanol (Slightly)
form :Solid
pka :9.46±0.40(Predicted)
color :White to Pale Beige
Stability :Temperature Sensitive

Safety Information

Symbol(GHS):
Signal word:
Hazard statements:
Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
Precautionary statements:

Description

A metabolite of Donepezil (D531750), an inhibitor of acetylcholinesterase.

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