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2-((1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
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2-((1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

CAS: 608511-44-0

Ref. TR-B296135

25mg
350.00 €
100mg
1,183.00 €
250mg
2,311.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
2-((1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
Synonyms:
  • 1-Benzyl-4-[(5,6-dimethoxy-1-oxoindan-2-yl)methyl]-1,2,3,6-tetrahydropyridine
  • 2,3-Dihydro-5,6-dimethoxy-2-[[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methyl]-1H-inden-1-one
Description:

Applications 2-((1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one is an impurity of doepezil (D531750). Donepezil is a nootropic. An inhibitor of acetylcholinesterase.
References Ohnishi, A., et al.: J. Clin. Pharmacol., 33, 1086 (1993); Galli, A., et al.: Eur. J. Pharmacol., 270, 189 (1994);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
377.48
Formula:
C24H27NO3
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C24H27NO3/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/h3-8,14-15,20H,9-13,16H2,1-2H3
InChI key:
InChIKey=BWOQFDUTOSAOIO-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)C(=O)C(CC1=CCN(Cc3ccccc3)CC1)C2
MDL:
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Hazard Info

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

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