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N-Ethyl-n-(3-pyridylmethyl)amine
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N-Ethyl-n-(3-pyridylmethyl)amine

CAS: 3000-75-7

Ref. 3D-FE154316

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Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
N-Ethyl-n-(3-pyridylmethyl)amine
Synonyms:
  • 3-(Ethylaminomethyl)pyridine
  • 3-Picoline, α-ethylamino-
  • 3-Pyridinemethanamine, N-ethyl-
  • Ethyl(Pyridin-3-Ylmethyl)Amine
  • N-(Pyridin-3-Ylmethyl)Ethylamine
  • N-(Pyridin-3-ylmethyl)ethanamine
  • N-Ethyl-3-Pyridinemethanamine
  • N-Ethyl-N-(3-pyridylmethyl)amine
  • N-Ethyl-N-(pyridin-3-ylmethyl)amine
  • N-Ethyl[(3-pyridyl)methyl]amine
  • See more synonyms
  • N-Ethyl[(pyridin-3-yl)methyl]amine
  • Pyridine, 3-[(ethylamino)methyl]-
Description:

N-Ethyl-n-(3-pyridylmethyl)amine is a potent agonist and an experimental drug candidate. N-Ethyl-n-(3-pyridylmethyl)amine binds to the beta 2 adrenergic receptor, which stimulates the release of catecholamines (e.g., noradrenaline and adrenaline). This compound is able to stimulate the release of catecholamines in a sequential manner, with potency that is dependent on the presence or absence of other compounds such as cyclohexanol. These results were observed using high-throughput screening as well as functional assays in blood monocytes. The iterative nature of this drug discovery process may lead to more potent agonists for this receptor and provide insight into how agonists work at different stages of the sequence.

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:
136.19 g/mol
Formula:
C8H12N2
Purity:
Min. 95%
InChI:
InChI=1S/C8H12N2/c1-2-9-6-8-4-3-5-10-7-8/h3-5,7,9H,2,6H2,1H3
InChI key:
InChIKey=SGROJTFSHJVVSF-UHFFFAOYSA-N
SMILES:
CCNCc1cccnc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

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

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