Y0002160

Donepezil hydrochloride

CRS, European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 120011-70-3

Synonym(S): 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride, E2020

Select a Size

Pack Size SKU Availability Price
50 MG Y0002160-50-MG In Stock ₹ 14,667.88

Y0002160 - 50 MG

₹ 14,667.88

In Stock

Quantity

1

Base Price: ₹ 14,667.88

GST (18%): ₹ 2,640.218

Total Price: ₹ 17,308.098

API family

donepezil

manufacturer/tradename

EDQM

SMILES string

O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=CC(OC)=C(OC)C=C41.[H]Cl

InChI

1S/C24H29NO3.ClH.H2O/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;1H2

InChI key

HLJIZAKUNCTCQX-UHFFFAOYSA-N

Gene Information

human ... ACHE(43)

Other Options

Image Product Name Manufacturer Price Range
50-190-5273
Apexbio Technology LLC Donepezil HCl, 5g. Cas: 120011-70-3 MFCD: MFCD00881312. AChE inhibitor
Apexbio Technology LLC ₹ 19,165.44
50-186-2396
Sigma Aldrich Fine Chemicals Biosciences Donepezil hydrochloride United States Pharmacopeia (USP) Reference Standard | 120011-70-3 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 2,00,351.57
50-175-7483
Sigma Aldrich Fine Chemicals Biosciences Donepezil hydrochloride >=98% (HPLC) | 120011-70-3 | MFCD00881312 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 8,846.05
PHR1584
Donepezil Hydrochloride
Supelco ₹ 39,662.80
1224981
Donepezil hydrochloride
Sigma Aldrich ₹ 1,83,429.63
BP1291
Donepezil hydrochloride
Sigma Aldrich ₹ 22,126.30
AA33596
120011-70-3 | 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, hydrochloride (1:1)
A2B Chem ₹ 427.80 - ₹ 4,705.80

Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Donepezil hydrochloride EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Biochem/physiol Actions: Donepezil monohydrochloride monohydrate is a centrally acting reversible acetylcholinesterase inhibitor.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H300,H319

Precautionary Statements

P264 - P270 - P280 - P301 + P310 - P305 + P351 + P338 - P337 + P313

Hazard Classifications

Acute Tox. 2 Oral - Eye Irrit. 2

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

Y0002160

CRS, European Pharmacopoeia (EP) Re...


API family:
donepezil

manufacturer/tradename:
EDQM

SMILES string:
O=C1C(CC2CCN(CC3=CC=CC=C3)CC2)CC4=CC(OC)=C(OC)C=C41.[H]Cl

InChI:
1S/C24H29NO3.ClH.H2O/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;1H2

InChI key:
HLJIZAKUNCTCQX-UHFFFAOYSA-N

Gene Information:
human ... ACHE(43)

Img

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megesterol

manufacturer/tradename:
EDQM

SMILES string:
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3C=C(C)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C(C)=O

InChI:
1S/C23H30O4/c1-13-11-20-18(17-6-5-16(26)12-19(13)17)7-9-22(4)21(20)8-10-23(22,14(2)24)27-15(3)25/h11-12,17-18,20-21H,5-10H2,1-4H3/t17-,18-,20-,21+,22+,23+/m1/s1

InChI key:
IIVBFTNIGYRNQY-YQLZSBIMSA-N

Gene Information:
__

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Y0002162

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API family:
tranexamic acid

manufacturer/tradename:
EDQM

SMILES string:
NCc1ccc(cc1)C(O)=O

InChI:
1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)

InChI key:
QCTBMLYLENLHLA-UHFFFAOYSA-N

Gene Information:
__

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API family:
clobetasol

manufacturer/tradename:
EDQM

SMILES string:
CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CCl

InChI:
1S/C25H32ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1

InChI key:
CBGUOGMQLZIXBE-XGQKBEPLSA-N

Gene Information:
human ... NR3C1(2908)