Dehydrodeoxy donepezil

Base Information

• Chemical Name: Dehydrodeoxy donepezil
• CAS No.: 120013-45-8
• Molecular Formula: C24H29 N O2
• Molecular Weight: 363.49
• UNII: YG0F70BY09
• DSSTox Substance ID: DTXSID40152653
• Nikkaji Number: J2.533.766B
• Wikidata: Q27294500
• ChEMBL ID: CHEMBL171508
• Mol file: 120013-45-8.mol

Synonyms:120013-45-8;DEHYDRODEOXY DONEPEZIL;1-benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine;Dehydrodeoxy Donepezil (Donepezil Impurity);1-Benzyl-4-((5,6-dimethoxy-1H-inden-2-yl)methyl)piperidine;UNII-YG0F70BY09;Donepezil Dehydrodeoxy Impurity;CHEMBL171508;YG0F70BY09;1-Benzyl-4-((5,6-dimethoxyinden-2-yl)methyl)piperidine;Piperidine, 4-((5,6-dimethoxy-1H-inden-2-yl)methyl)-1-(phenylmethyl)-;Donepezil impurity, dehydrodeoxy donepezil- [USP];Donepezil hydrochloride impurity, dehydrodeoxy donepezil- [USP];CHEMBL543923;Donepezil Impurity-IV;DONEPEZIL INDENE;SCHEMBL3969832;DTXSID40152653;WEXHLNQRFRJSQX-UHFFFAOYSA-N;AMY38954;BCP07596;BDBM50029948;MFCD16294189;AKOS030240605;CS-T-14873;130927-68-3;SY248493;CS-0338782;FT-0665603;A1-06473;Q27294500;1-Benzyl-4-(5,6-dimethoxy-1H-indene-2-ylmethyl)piperidine;1-Benzyl-4-(5,6-dimethoxy-1H-2-indenyl-methyl) piperidine;1-Benzyl-4-(5,6-dimethoxy-1H-inden-2-ylmethyl)-piperidine;hydrochloride;1-Benzyl-4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine;4-[(5,6-Dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine;1-Benzyl-4-(5,6-dimethoxy-1H-2-indenylmethyl)piperidine;Donepezil Impurity

Chemical Property of Dehydrodeoxy donepezil

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 101-103
• Refractive Index: 1.586
• Boiling Point: 492.438°C at 760 mmHg
• PKA: 8.92±0.10(Predicted)
• Flash Point: 153.183°C
• PSA: 21.70000
• Density: 1.111g/cm³
• LogP: 4.88350
• Storage Temp.: Refrigerator
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 363.219829168
• Heavy Atom Count: 27
• Complexity: 491

Purity/Quality:

98%min ^*data from raw suppliers

DehydrodeoxyDonepezil(DonepezilImpurity) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C2C=C(CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC
• Uses: An impurity of Donepezil.