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5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one

Base Information Edit
  • Chemical Name:5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one
  • CAS No.:120014-30-4
  • Molecular Formula:C17H23NO3
  • Molecular Weight:289.375
  • Hs Code.:2933399090
  • UNII:D84X9FAD1Y
  • DSSTox Substance ID:DTXSID80923182
  • Nikkaji Number:J1.010.443B
  • Wikidata:Q27276238
  • Metabolomics Workbench ID:42546
  • ChEMBL ID:CHEMBL339630
  • Mol file:120014-30-4.mol
5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one

Synonyms:120014-30-4;5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one;Desbenzyl donepezil;5,6-dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one;5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-;5,6-Dimethoxy-2-piperidin-4-ylmethyl-indan-1-one;5,6-dimethoxy-2-(piperidin-4-yl)methylindan-1-one;Donepezil metabolite M4;UNII-D84X9FAD1Y;D84X9FAD1Y;CHEMBL339630;5,6-Dimethoxy-2-((4-piperidyl)methyl)indan-1-one;5,6-dimethoxy-2-(piperidin-4-ylmethyl)indan-1-one;4-((5,6-Dimethoxy-1-oxoindan-2-yl)methyl)piperidine;5,6-Dimethoxy-2-((4-piperidinyl)methyl)-1-indanone;Donepezil hydrochloride impurity, desbenzyl donepezil- [USP];CHEMBL554887;Acetoxytributyl-Tin;Acetoxytributyl-Stannane;DONEPEZIL (M4);(acetyloxy)tributyl-Stannane;5,6-dimethoxy-2-(4-piperidylmethyl)indan-1-one;Neu5Ac-Gal-beta1->1'Cer;SCHEMBL1114944;DTXSID80923182;CHEBI:174058;DONEPEZIL (METABOLITE M4);PGBZORAISITZTF-UHFFFAOYSA-N;VEA01430;N-Acetylneuraminyl-galactosylceramide;BDBM50029949;MFCD08460096;AKOS015919479;Neu5Ac-alpha2->3Gal-beta1->1'Cer;AC-8252;SB44042;AS-35345;PD065649;FT-0648863;(acetyloxy)(tributyl)stannane (ACD/Name 4.0);5,6-dimethoxy-2-(4-piperidinylmethyl)-1-indanone;J-004242;2-[(4-Piperidinyl)methyl]-5,6-dimethoxyindan-1-one;4-[(5,6-Dimethoxy-1-indanon-2-yl)methyl]piperidine;5,6-dimethoxy-2-(piperidin-4-yl-methyl)indan-1-one;Q27276238;alpha-Neu5Ac-(2right3)-beta-D-Gal-(1leftright1')-Cer;DONEPEZIL HYDROCHLORIDE IMPURITY A [EP IMPURITY];alpha-Neup5Ac-(2right3)-beta-D-Galp-(1leftright1')-Cer;5,6-dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one, AldrichCPR;hydrochloride;DONEPEZIL HYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY];5,6-Dimethoxy-2-[(piperidin-4-yl)methyl]-2,3-dihydro-1H-inden-1-one;(2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2right3)-beta-D-galactopyranoside

Suppliers and Price of 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Labseeker
  • 5,6-Dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one 95
  • 1kg
  • $ 917.00
  • Labseeker
  • 5,6-Dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one 95
  • 100g
  • $ 300.00
  • Crysdot
  • 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one 95+%
  • 500g
  • $ 390.00
  • American Custom Chemicals Corporation
  • 5,6-DIMETHOXY-2-(PIPERIDIN-4-YL)METHYLENE-INDAN-1-ONE 95.00%
  • 100MG
  • $ 1904.02
  • American Custom Chemicals Corporation
  • 5,6-DIMETHOXY-2-(PIPERIDIN-4-YL)METHYLENE-INDAN-1-ONE 95.00%
  • 10MG
  • $ 715.52
Total 84 raw suppliers
Chemical Property of 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:258-260°C (dec.) 
  • Refractive Index:1.538 
  • Boiling Point:454.109 °C at 760 mmHg 
  • PKA:10.57±0.10(Predicted) 
  • Flash Point:228.437 °C 
  • PSA:47.56000 
  • Density:1.116 g/cm3 
  • LogP:2.77730 
  • Storage Temp.:Refrigerator 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:289.16779360
  • Heavy Atom Count:21
  • Complexity:367
Purity/Quality:

5,6-Dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=C2C(=C1)CC(C2=O)CC3CCNCC3)OC
  • Uses 5,6-Dimethoxy-2-[(4-piperidyl)methyl]indan-1-one is an impurity of Donepezil (D531750), an inhibitor of acetylcholinesterase.
Technology Process of 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one

There total 25 articles about 5,6-Dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; platinum(IV) oxide; In methanol; acetic acid; at 20 ℃; for 6h; under 2311.54 Torr;
Guidance literature:
With ammonium formate; palladium 10% on activated carbon; In methanol; at 20 ℃; for 3h; Heating / reflux;
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