2-Pyridylethylamine dihydrochloride - Moligand™,≥99% , CAS No.3343-39-3

CAS: 3343-39-3 Cat. No.: P286822 Molecular Weight: 195.09

GRADE & PURITY Moligand™, ≥99%

Synonyms

PD021702 | 2-(pyridin-2-yl)ethan-1-amine dihydrochloride | W-105547 | J-019185 | 2-PYRIDINEETHANAMINEDIHYDROCHLORIDE | 2-pyridin-2-ylethanamine;dihydrochloride | EN300-7700392 | AKOS024457124 | 2-(Pyridin-2-yl)ethanamine dihydrochloride | DTXSID70187079 |

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

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) .

Specifications

Synonyms

PD021702 | 2-(pyridin-2-yl)ethan-1-amine dihydrochloride | W-105547 | J-019185 | 2-PYRIDINEETHANAMINEDIHYDROCHLORIDE | 2-pyridin-2-ylethanamine;dihydrochloride | EN300-7700392 | AKOS024457124 | 2-(Pyridin-2-yl)ethanamine dihydrochloride | DTXSID70187079 |

Specifications & Purity

Moligand™, ≥99%

Biochemical and Physiological Mechanisms

Histamine H1receptor agonist that produces vasoconstrictionin vivo.

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Action Type

AGONIST

Purity

≥99%

Names and Identifiers

• Canonical Smiles: C1=CC=NC(=C1)CCN.Cl.Cl
• IUPAC Name: 2-pyridin-2-ylethanamine;dihydrochloride
• InChIKey: GPIFKSYYILNJNR-UHFFFAOYSA-N
• INCHI: 1S/C7H10N2.2ClH/c8-5-4-7-3-1-2-6-9-7;;/h1-3,6H,4-5,8H2;2*1H
• Isomeric SMILES: C1=CC=NC(=C1)CCN.Cl.Cl
• Molecular Weight: 195.09

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 2-arylethylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: 2-arylethylamines
• Alternative Parents: Aralkylamines Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-arylethylamine - Aralkylamine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 2-arylethylamines. These are primary amines that have the general formula RCCNH2, where R is an organic group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Solvent:water, Max Conc. mg/mL: 19.51, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 9.75, Max Conc. mM: 50
• Sensitivity: Moisture sensitive
• Molecular Weight: 195.090 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 194.038 Da
• Monoisotopic Mass: 194.038 Da
• Topological Polar Surface Area: 38.900 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 73.300
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

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