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N-(4-Methoxybenzyl)pyridin-2-amine
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N-(4-Methoxybenzyl)pyridin-2-amine

CAS: 52818-63-0

Ref. 3D-FM117196

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
N-(4-Methoxybenzyl)pyridin-2-amine
Synonyms:
  • 2-(p-Methoxybenzylamino)pyridine
  • 2-Pyridinamine, N-[(4-methoxyphenyl)methyl]-
  • 2-[(4-Methoxybenzyl)Amino]Pyridinium
  • N-(4-methoxybenzyl)pyridin-2-amine
  • N-(4-methoxyphenyl)pyridin-2-amine
  • NSC 124138
  • N[(4-Methoxyphenyl)methyl]-2-pyridinamine
  • P-Anisyl(2-Pyridyl)Amine
  • Pyridine, 2-(p-methoxybenzylamino)-
  • Skf 47437
  • See more synonyms
Description:

N-(4-Methoxybenzyl)pyridin-2-amine is a quaternary ammonium salt. It has been shown to be an antagonist of the histamine H1 receptor in vitro and in vivo. N-(4-Methoxybenzyl)pyridin-2-amine inhibits histamine release from rat peritoneal mast cells. The compound also displays antiproliferative activity against human glioblastoma cells, with IC50 values of 10 µM for U87 and 13 µM for U251. In addition, the compound is antagonistic toward exocyclic amines such as phenacyl. The nitrogen atom in this molecule is responsible for its fluorescent properties, which may be useful for detecting it in vivo or in vitro.

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:
214.26 g/mol
Formula:
C13H14N2O
Purity:
Min. 95%
InChI:
InChI=1S/C13H14N2O/c1-16-12-7-5-11(6-8-12)10-15-13-4-2-3-9-14-13/h2-9H,10H2,1H3,(H,14,15)
InChI key:
InChIKey=SMJGJENXFSWIMQ-UHFFFAOYSA-N
SMILES:
COc1ccc(CNc2ccccn2)cc1
MDL:
Melting point:
Boiling point:
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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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