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Donepezil Hydrochloride
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Donepezil Hydrochloride

CAS: 120011-70-3

Ref. TR-D531750

50mg
136.00 €
100mg
237.00 €
250mg
358.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Donepezil Hydrochloride
Controlled Product
Synonyms:
  • 1H-Inden-1-one
  • 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-
  • hydrochloride (9CI)
  • Aricept
  • Aricept D
  • BNAG
  • E 2020
  • 1-Benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine hydrochloride
  • 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride
  • 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (1:1)
  • See more synonyms
  • 2,3-Dihydro-5,6-Dimethoxy-2-[[1-(Phenylmethyl)-4-Piperidinyl]Methyl]-1H-Inden-1-One Hydrochloride
  • 2,3-dihydro-5,6-dimethoxy-2-{[1-(phemylmethyl)-4-piperidinyl]methyl}-1H-indan-1-one HCL
  • 2-(1-Benzylpiperidin-4-ylmethyl)-5,6-dimethoxyindan-1-one hydrochloride
  • 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride (1:1)
  • Akos 226-31
  • Aricept ODT
  • Aricept, E-2020 Donepezil HCl
  • Donep
  • Donepezil HCl
  • DonepezilHCL
  • DonepezilHcl120011-70-3
  • Donezepil hydrochloride
  • Dopezil
  • Dorent
  • E 2020 (pharmaceutical)
  • E-2020
Description:

Stability Hygroscopic
Applications A nootropic. An inhibitor of acetylcholinesterase.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ohnishi, A., et al.: J. Clin. Pharmacol., 33, 1086 (1993); Galli, A., et al.: Eur. J. Pharmacol., 270, 189 (1994);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
415.95
Formula:
C24H29NO3·ClH
Color/Form:
White
InChI:
InChI=1S/C24H29NO3.ClH/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18;/h3-7,14-15,17,20H,8-13,16H2,1-2H3;1H
InChI key:
InChIKey=XWAIAVWHZJNZQQ-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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