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Home > Encyclopedia > Donepezil hydrochloride

Donepezil hydrochloride

pharmaceutical raw materials
Donepezil hydrochloride structure

Donepezil hydrochloride 

structure
  • CAS No:

    120011-70-3

  • Formula:

    C24H29NO3.ClH

  • Chemical Name:

    Donepezil hydrochloride

  • Synonyms:

    1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-,hydrochloride (1:1);1H-Inden-1-one,2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-,hydrochloride;E 2020;E 2020 (pharmaceutical);BNAG;Donepezil hydrochloride;Aricept;Aricept D;Dopezil;Dorent;Donep;1-Benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine hydrochloride;Aricept ODT;142057-77-0

  • Categories:

    Biochemical Engineering  >  Inhibitors

Description

Donepezil hydrochloride is known chemically as (±)-2, 3-dihydro-5, 6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-one hydrochloride[1]. Donepezil hydrochloride is commonly referred to in the pharmacological literature as E2020. It has an empirical formula of C24H29NO3HCl and a molecular weight of 415.96. Donepezil hydrochloride is a white crystalline powder and is freely soluble in chloroform, soluble in water and in glacial acetic acid, slightly soluble in ethanol and in ace


An indan and piperidine derivative that acts as a selective and reversible inhibitor of ACETYLCHOLINESTERASE. Donepezil is highly selective for the central nervous system and is used in the management of mild to moderate DEMENTIA in ALZHEIMER DISEASE.

Donepezil hydrochloride Basic Attributes

415.95300

415.19100

758882|737535

DTXSID0046698

N06D|N06DA52

2933399090

Characteristics

38.77000

5.10100

white to off-white crystalline solid

211-212 °C

527.9ºC at 760 mmHg

273.1ºC

In water, 2.93 mg/L at 25 deg C (est)

Dispense in a tight, light-resistant container as defined in the USP, with a child-resistant closure (as required).

3.11E-11mmHg at 25°C

196.6 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

II

6.1

UN 2811

1

R36/37/38

S26-S36

Xi

P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, P501

H300

|Danger|H301 (90.95%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 210 companies from 16 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Treatment of Alzheimers disease

Drugs used to specifically facilitate learning or memory, particularly to prevent the cognitive deficits associated with dementias. These drugs act by a variety of mechanisms. (See all compounds classified as Nootropic Agents.)|Drugs that inhibit cholinesterases. The neurotransmitter ACETYLCHOLINE is rapidly hydrolyzed, and thereby inactivated, by cholinesterases. When cholinesterases are inhibited, the action of endogenously released acetylcholine at cholinergic synapses is potentiated. Cholinesterase inhibitors are widely used clinically for their potentiation of cholinergic inputs to the gastrointestinal tract and urinary bladder, the eye, and skeletal muscles; they are also used for their effects on the heart and the central nervous system. (See all compounds classified as Cholinesterase Inhibitors.)

1-benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hydrochloride

Donepezil hydrochloride Use and Manufacturing

Uses

1. A nootropic. An inhibitor of acetylcholinesterase
2. A labelled nootropic. An inhibitor of acetylcholinesterase.
3. Antialzheimer
4. Labeled Donepezil, intended for use as an internal standard for the quantification of Donepezilby GC- or LC-mass spectrometry.

Human drugs -> Acrescent -> EMA Drug Category|Human drugs -> Balaxur -> EMA Drug Category|Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients

Computed Properties

Molecular Weight:416.0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:415.1914215
Monoisotopic Mass:415.1914215
Topological Polar Surface Area:38.8
Heavy Atom Count:29
Complexity:510
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Drug Function and Efficacy

No specific pharmacological information is provided

This ingredient has been used in drugs with the following functions (note: it does not mean that the ingredient itself has the following health functions)

Related Drugs

Registered Holders

  • Jining Shenzhou Pharmaceutical Co., Ltd.

    China China
    Active
  • MEGAFINE PHARMA P LTD

    United States United States
    Active
  • APITORIA PHARMA PRIVATE LTD

    United States United States
    Active

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