Ethyl nicotinate - ≥99% , CAS No.614-18-6

CAS: 614-18-6 Cat. No.: E104496 Summenformel: C₈H₉NO₂ Molekulargewicht: 151.16 Beilstein Registry Number: 122937 EG-Nummer: 210-370-7

GRADE & PURITY ≥99%

Synonyms

ETHYL NICOTINATE [WHO-DD] | Nicotinic acid ethyl ester pound>>3-carboethoxypyridine pound>>Ethyl 3-pyridinecarboxylate pound>>3-Picolinic acid ethyl ester | Nicotinic acid, ethyl ester | FT-0645165 | CHEBI:192166 | Ethyl nicotinate, 99% | Nikethan | Tox21

Storage

Protected from light,Argon charged,Room temperature

Shipped In

Normal

Übersicht

Ethyl nicotinate is used for skin-conditioning cosmetics. It is principally used in medicine as a local vasodilator at a concentration of 1 to 2 % in creams, ointments and pomades. It is utilized for the treatment sprains, wrenches, muscular pains and tendonitis.

Specifications

Synonyme

ETHYL NICOTINATE [WHO-DD] | Nicotinic acid ethyl ester pound>>3-carboethoxypyridine pound>>Ethyl 3-pyridinecarboxylate pound>>3-Picolinic acid ethyl ester | Nicotinic acid, ethyl ester | FT-0645165 | CHEBI:192166 | Ethyl nicotinate, 99% | Nikethan | Tox21

Spezifikationen & Reinheit

≥99%

Storage

Protected from light,Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

• Pubchem Sid: 508814631
• Kanonisches Lächeln: CCOC(=O)C1=CN=CC=C1
• IUPAC Name: ethyl pyridine-3-carboxylate
• InChIKey: XBLVHTDFJBKJLG-UHFFFAOYSA-N
• INCHI: 1S/C8H9NO2/c1-2-11-8(10)7-4-3-5-9-6-7/h3-6H,2H2,1H3
• Isomere SMILES: CCOC(=O)C1=CN=CC=C1
• WGK Deutschland: 3
• Molekulargewicht: 151.16
• Beilstein: 122937
• Reaxy-Rn: 122937
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122937&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Pyridines and derivatives
      • Subclass Pyridinecarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Pyridines and derivatives
• Subclass: Pyridinecarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyridinecarboxylic acids
• Alternative Parents: Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine carboxylic acid - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid 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

Zugehörige Ziele (nicht menschlich)

Thrips tabaci (33 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water (50 mg/ml at 20 °C).Miscible with water.
• Empfindlichkeit: Air and Light Sensitive
• Gefrierpunkt (°C): 9 °C
• Brechungsindex: 1.504
• Flammpunkt (°F): 199.4 °F
• Flammpunkt (°C): 93 °C
• Siedepunkt (°C): 223-224°C
• Schmelzpunkt (°C): 8-10°C
• Molekulargewicht: 151.160 g/mol
• XLogP3: 1.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 151.063 Da
• Monoisotopic Mass: 151.063 Da
• Topological Polar Surface Area: 39.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 136.000
• 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