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1-Benzoylpiperidine
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1-Benzoylpiperidine

CAS: 776-75-0

Ref. 3D-FB147406

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Benzoylpiperidine
Synonyms:
  • Ai3-05550
  • Benzoic acid N-piperidide
  • Benzoic acid, piperidide
  • Benzoylpiperidine
  • Brn 0136611
  • Lg 20104
  • Methanone, phenyl-1-piperidinyl-
  • N,N-dibenzylbenzamide
  • N-Benzoylpiperidin
  • N-Benzoylpiperidin [German]
  • See more synonyms
  • N-Benzoylpiperidine
  • Nsc 1992
  • Nsc 26344
  • P 162
  • Phenyl(Piperidin-1-Yl)Methanone
  • Phenyl-1-piperidinylmethanone
  • Piperidine, 1-benzoyl-
  • Protectine I
  • R 162
  • alpha-Repellin
  • α-Repellin
  • 1-Benzoylpiperidine
  • 5-20-02-00450 (Beilstein Handbook Reference)
Description:

1-Benzoylpiperidine is a receptor binding compound that has been shown to inhibit the production of glutamate, an excitatory neurotransmitter in the brain. It also inhibits protein synthesis and induces neuronal death by inhibiting gamma-aminobutyric acid (GABA). 1-Benzoylpiperidine can be found naturally in plants and animals as a nitrogenous amine. It has been shown to have anti-inflammatory effects when applied topically on primary cells. This compound can be synthesized biocompatible polymers for use in vitro assays. 1-Benzoylpiperidine binds to receptors on the cell membrane, which leads to a decrease in cAMP levels and inhibition of protein synthesis. The hydrochloric acid group is protonated at physiological pH, leading to a reaction mechanism with fatty acids that are part of the cell membrane.

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

Chemical properties

Molecular weight:
189.25 g/mol
Formula:
C12H15NO
Purity:
Min. 95%
InChI:
InChI=1S/C12H15NO/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
InChI key:
InChIKey=YXTROGRGRSPWKL-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1)N1CCCCC1
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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