2-Ethylpyridine - ≥98% , CAS No.100-71-0

CAS: 100-71-0 Cat. No.: E156565 Peso molecular: 107.16 Beilstein Registry Number: 106480 Número EC: 202-881-9

GRADE & PURITY ≥98%

Synonyms

alpha-Ethylpyridine | MFCD00006361 | Dimetindene Maleate Imp. A (EP); Dimetindene Imp. A (EP); 2-Ethylpyridine; Dimetindene Maleate Impurity A; Dimetindene Impurity A | LS-13281 | Q-100021 | .alpha.-Ethylpyridine | Pyridine, 2-ethyl- | Z113558650 | InChI=

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Descripción general

2-Ethylpyridine linked with silica is a popular stationary phase for chiral and achiral separations in supercritical fluid chromatography.
2-Ethylpyridine is used to study its effect on the proliferation and survival of human umbilical vein endothelial cells (HUVECs), HMVECs from lung, and NIH 3T3 cells.

Specifications

Sinónimos

alpha-Ethylpyridine | MFCD00006361 | Dimetindene Maleate Imp. A (EP); Dimetindene Imp. A (EP); 2-Ethylpyridine; Dimetindene Maleate Impurity A; Dimetindene Impurity A | LS-13281 | Q-100021 | .alpha.-Ethylpyridine | Pyridine, 2-ethyl- | Z113558650 | InChI=

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

FedEx DG Service

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

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 488180471
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180471
• Sonrisas canónicas: CCC1=CC=CC=N1
• IUPAC Name: 2-ethylpyridine
• InChIKey: NRGGMCIBEHEAIL-UHFFFAOYSA-N
• INCHI: 1S/C7H9N/c1-2-7-5-3-4-6-8-7/h3-6H,2H2,1H3
• Isómeros SMILES: CCC1=CC=CC=N1
• WGK Alemania: 1
• Número ONU: 1993
• Grupo de embalaje: III
• Peso molecular: 107.16
• Beilstein: 106480
• Reaxy-Rn: 106480
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106480&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Pyridines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Pyridines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridines and derivatives
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Miscible with water (42 g/L at20°C).
• Sensibilidad: Air sensitive
• Índice de refracción: 1.496(lit.)
• Punto de inflamación (°F): 102.2 °F
• Punto de inflamación (°C): 29°C(lit.)
• Punto de ebullición (°C): 149 °C(lit.)
• Punto de fusión (°C): -63℃
• Peso molecular: 107.150 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 107.073 Da
• Monoisotopic Mass: 107.073 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 61.400
• 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: 1

Referencias

1. Yuchen Bai, Ningke You, Hongyu Tian, Xuebing Zhao.  (2025)  Characterization of Key Odorants in Hemp Seed Oil Extracted from the Hemp Seeds Roasted Under Various Conditions.  Processes,  13  (2): (530).  [PMID:] [10.3390/pr13020530]