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2-Pyridylethylamine (hydrochloride)

CAT: 0804-HY-107565-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-107565-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-Pyridylethylamine is a histamine-1 (H1R) receptor agonist. 2-Pyridylethylamine can reduce the joint injury induced by formalin in rats. 2-Pyridylethylamine can be used to study the spinal cord release of neuropeptide (NPY) [1].
CAS Number
3343-39-3
UNSPSC
12352005
Hazard Statement
H315, H319, H320
Target
Histamine Receptor
Type
Reference compound
Related Pathways
GPCR/G Protein; Immunology/Inflammation; Neuronal Signaling
Applications
COVID-19-immunoregulation
Field of Research
Inflammation/Immunology
Assay Protocol
https://www.medchemexpress.com/2-pyridylethylamine-hydrochloride.html
Purity
99.86
Solubility
DMSO : 125 mg/mL (ultrasonic)
Smiles
NCCC1=CC=CC=N1.Cl.Cl
Molecular Formula
C7H12Cl2N2
Molecular Weight
195.09
Precautions
H315, H319, H320
References & Citations
[1]Souza-Silva E, et al. Intra-articular injection of 2-pyridylethylamine produces spinal NPY-mediated antinociception in the formalin-induced rat knee-joint pain model. Brain Res. 2020 May 15;1735:146757.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, sealed storage, away from moisture)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-(2-Aminoethyl)pyridine dihydrochloride
CAS Number3343-39-3
PubChem CID201148
IUPAC Name2-pyridin-2-ylethanamine;dihydrochloride
Molecular FormulaC7H12Cl2N2
Molecular Weight195.09
Topological Polar Surface Area38.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity73
SMILES
C1=CC=NC(=C1)CCN.Cl.Cl
InChI
InChI=1S/C7H10N2.2ClH/c8-5-4-7-3-1-2-6-9-7;;/h1-3,6H,4-5,8H2;2*1H
InChIKey
GPIFKSYYILNJNR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(2-Aminoethyl)pyridine dihydrochloride
CAS: 3343-39-3
CID: 201148
Formula: C7H12Cl2N2
MW: 195.09
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight195.09
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass194.0377538
Monoisotopic Mass194.0377538
Topological Polar Surface Area38.9 Ų
Heavy Atom Count11
Formal Charge0
Complexity73.3
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes