| Identification | Back Directory | [Name]
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride | [CAS]
120013-39-0 | [Synonyms]
Desbenzyl donepezi
Donepezil-Desbenzyl
Desbenzyl donepezil HCl
Donepezil Impurity 4 HCl
Donepezil Intermediate (Ⅱ)
Donepezil Desbenzyl IMpurity
Desbenzyl donepezil hcl form
Donepezil Desbenzyl Impurity HCl
Desbenzyl Donepezil Hydrochloride
5, 6 Dimethoxy-2-(Piperdin-4-ylmethyl) indan-1- one
5-6-Dimethoxy-2-(4-piperdinyl methyl)-1-indenone HCl
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone HCl
5,6-DIMETHOXY-2-(PIPERIDIN-4-YL)METHYL-INDAN-1-ONE HCL
5,6-DiMethoxy-2-(4-piperidineylMethyl) -1-indanone HCl
5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanone Hydrochloride
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride
5,6-Dimethoxy-2-(4-piperidylmethyl)-1-indanoneHydrochloride>
5,6-Dimethoxy-2-(piperidin-4-ylmethyl) indan-1-one hydrochloride
2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinyl)methyl-indan-1-one·HCl
4-[(5,6-DiMethoxy-1-oxoindan-2-yl)Methyl]piperidine Hydrochloride
2,3-dihydro-5,6-dimethoxyl-2-((piperidin-4-yl)methyl)inden-1-oneHCL
5,6-Dimethoxy-2-(piperidine-4-yl)methylene-indan-1-one hydrochloride
2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1h-inden-1-one hydrochloride
5,6-DiMethoxy-2-(piperidin-4-ylMethyl)-2,3-dihydro-1H-inden-1-one hydrochloride
2,3-dihydro-5,6-dimethoxyl-2-(piperidin-4-yl)methylene-indan-1-one hydrochloride
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride ISO 9001：2015 REACH
1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-, hydrochloride (9CI)
1H-Inden-1-one,2,3-dihydro-5,6-diMethoxy-2-(4-piperidinylMethyl)-, hydrochloride (1:1)
Desbenzyl Donepezil Hydrochloride (20 mg) (5,6-dimethoxy-2-(piperidin-4-ylmethyl)indan-1-one hydrochloride)
5,6-Dimethoxy-2-(4-piperidinylmethyl)-1-indanone hydrochloride
2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one hydrochloride | [EINECS(EC#)]
1312995-182-4 | [Molecular Formula]
C17H24ClNO3 | [MDL Number]
MFCD09033179 | [MOL File]
120013-39-0.mol | [Molecular Weight]
325.83 |
| Chemical Properties | Back Directory | [Melting point ]
249-250°C | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
Chloroform (Slightly), DMSO (Sparingly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Light Beige | [InChI]
InChI=1S/C17H23NO3.ClH/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;1H | [InChIKey]
WOZXDQQCMZIQEG-UHFFFAOYSA-N | [SMILES]
C12=CC(OC)=C(OC)C=C1CC(CC1CCNCC1)C2=O.Cl |
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