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盐酸多奈哌齐中间体 5,6-二甲氧基-2-(4-哌啶基)亚甲基-1-茚酮

5,6-Dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one

CAS: 120014-30-4

Molecular Formula: C17H23NO3

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盐酸多奈哌齐中间体 5,6-二甲氧基-2-(4-哌啶基)亚甲基-1-茚酮 - Names and Identifiers

Name 5,6-Dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one
Synonyms debenzyldonepezil
Desbenzyl Donepezil (Donepezil Impurity)
5,6-Dimethoxy-2-(piperidin-4-ylmethyl)indan-1-one
5,6-Dimethoxy-2-(piperidin-4-yl)methyl-indan-1-one
5,6-Dimethoxy-2-[(4-piperidinyl)methyl]-1-indanone
4-[(5,6-Dimethoxy-1-oxoindan-2-yl)methyl]piperidine
5,6-Dimethoxy-2-(piperidin-4-yl)methylene-indan-1-one
5,6-dimethoxy-2-(pyridin-4-ylmethylidene)-3H-inden-1-one
5,6-DIMETHOXY-2-(PIPERIDIN-4-YL)METHYLENE-INDAN-1-ONE HCL
2,3-Dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-1H-inden-1-one
5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydro-1H-inden-1-one
1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-(4-piperidinylmethyl)-
CAS 120014-30-4
InChI InChI=1/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

盐酸多奈哌齐中间体 5,6-二甲氧基-2-(4-哌啶基)亚甲基-1-茚酮 - Physico-chemical Properties

Molecular FormulaC17H23NO3
Molar Mass289.37
Density1.116
Melting Point258-260°C (dec.)
Boling Point454.1±45.0 °C(Predicted)
Flash Point228.437°C
Vapor Presure0mmHg at 25°C
pKa10.57±0.10(Predicted)
Storage ConditionKeep in dark place,Sealed in dry,2-8°C
Refractive Index1.538

盐酸多奈哌齐中间体 5,6-二甲氧基-2-(4-哌啶基)亚甲基-1-茚酮 - Risk and Safety

Hazard SymbolsXn - Harmful
Harmful
Risk Codes22 - Harmful if swallowed

盐酸多奈哌齐中间体 5,6-二甲氧基-2-(4-哌啶基)亚甲基-1-茚酮 - Reference Information

Use organic, pharmaceutical synthesis intermediates, can be used for the synthesis of donepezil.
Last Update:2024-04-09 21:04:16
盐酸多奈哌齐中间体 5,6-二甲氧基-2-(4-哌啶基)亚甲基-1-茚酮
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盐酸多奈哌齐中间体 5,6-二甲氧基-2-(4-哌啶基)亚甲基-1-茚酮
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