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

CAS: 3343-39-3 Cat. No.: P286822 Peso molecular: 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

Descripción general

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

Sinónimos

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 |

Especificaciones y pureza

Moligand™, ≥99%

Mecanismos bioquímicos y fisiológicos

Histamine H1receptor agonist that produces vasoconstrictionin vivo.

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Moligand™

Tipo de acción

AGONIST

Pureza

≥99%

Nombres e identificadores

• Sonrisas canónicas: 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
• Isómeros SMILES: C1=CC=NC(=C1)CCN.Cl.Cl
• Peso molecular: 195.09

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Solvent:water, Max Conc. mg/mL: 19.51, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 9.75, Max Conc. mM: 50
• Sensibilidad: Moisture sensitive
• Peso molecular: 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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