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N-Benzyl-4-carboethoxypiperidine
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N-Benzyl-4-carboethoxypiperidine

CAS: 24228-40-8

Ref. 3D-FB18358

25g
87.00 €
50g
121.00 €
100g
192.00 €
250g
283.00 €
500g
490.00 €
Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
N-Benzyl-4-carboethoxypiperidine
Synonyms:
  • 1-(Phenylmethyl)-4-piperidinecarboxylic acid ethyl ester1-(Phenylmethyl)piperidine-4-carboxylic acid ethyl esterEthyl 1-benzylison ipecotate
  • 1-(Phenylmethyl)piperidine-4-carboxylic acid ethyl ester
  • 1-Benzyl-4-carboethoxypiperidine
  • 1-Benzyl-4-piperidinecarboxylic acid ethyl ester
  • 1-Benzyl-piperidine-4-carboxylic acid-ethyl ester
  • 4-Piperidinecarboxylic acid, 1-(phenylmethyl)-, ethyl ester
  • Benzylpiperidinecarboxylicacidethylester
  • Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate
  • Ethyl 1-benzylisonipecotate
  • Ethyl 1-benzylpiperidine-4-carboxylate
  • See more synonyms
  • Ethyl N-benzylisonipecotate
  • Ethyl N-benzylisonipecotinate
  • Ethyl-1-benzyl-piperidin-carboxylate
  • Isonipecotic acid, 1-benzyl-, ethyl ester
  • N-Benzyl-4-Carbethoxy Piperidine
Description:

N-Benzyl-4-carboethoxypiperidine (NBP) is a potential drug for the treatment of Alzheimer's disease. It is an acetylcholinesterase inhibitor that blocks the breakdown of acetylcholine, leading to increased levels of this neurotransmitter in the brain. NBP has been shown to inhibit butyrylcholinesterase, an enzyme responsible for breaking down acetylcholine. This inhibition leads to increased levels of acetylcholine in the brain and prevents the development of Alzheimer's disease. NBP has also been shown to have a low level of toxicity in mice and rats and does not inhibit other enzymes such as carboxypeptidases or aminopeptidases.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
247.33 g/mol
Formula:
C15H21NO2
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C15H21NO2/c1-2-18-15(17)14-8-10-16(11-9-14)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3
InChI key:
InChIKey=ASQCOPJFYLJCGD-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1CCN(Cc2ccccc2)CC1
MDL:
Melting point:
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Density:
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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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