6-ethoxynicotinic acid - ≥95% , CAS No.97455-65-7

CAS: 97455-65-7 Cat. No.: E349238 Summenformel: C₈H₉NO₃ Molekulargewicht: 167.17 EG-Nummer: 809-844-1

GRADE & PURITY ≥95%

Synonyms

3-Pyridinecarboxylic acid, 6-ethoxy- | EN300-44276 | HMS2267J12 | STK503420 | 6-ethoxypyridine-3-carboxylic acid | 6-ethoxy-3-pyridinecarboxylic acid | FT-0738105 | MFCD07403514 | SMR000387111 | TS-02250 | AKOS000141852 | SB53030 | A858627 | BB 0257611 |

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

3-Pyridinecarboxylic acid, 6-ethoxy- | EN300-44276 | HMS2267J12 | STK503420 | 6-ethoxypyridine-3-carboxylic acid | 6-ethoxy-3-pyridinecarboxylic acid | FT-0738105 | MFCD07403514 | SMR000387111 | TS-02250 | AKOS000141852 | SB53030 | A858627 | BB 0257611 |

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥95%

Namen und Kennungen

• Pubchem Sid: 488195835
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488195835
• Kanonisches Lächeln: CCOC1=NC=C(C=C1)C(=O)O
• IUPAC Name: 6-ethoxypyridine-3-carboxylic acid
• InChIKey: RAMUDXNFZBUNHO-UHFFFAOYSA-N
• INCHI: 1S/C8H9NO3/c1-2-12-7-4-3-6(5-9-7)8(10)11/h3-5H,2H2,1H3,(H,10,11)
• Isomere SMILES: CCOC1=NC=C(C=C1)C(=O)O
• Molekulargewicht: 167.17
• Reaxy-Rn: 124000
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124000&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: Alkyl aryl ethers Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyridine carboxylic acid - Alkyl aryl ether - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - 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 (menschlich)

PTH1R Tclin Parathyroid hormone receptor (47172 Activities)

Discover Target: PTH1R

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GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

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POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

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Zugehörige Ziele (nicht menschlich)

Plasmodium falciparum (966862 Activities)

Explore this target

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TGR Thioredoxin glutathione reductase (28579 Activities)

Discover Target: TGR

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Molekulargewicht: 167.160 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 167.058 Da
• Monoisotopic Mass: 167.058 Da
• Topological Polar Surface Area: 59.400 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 160.000
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 97455-65-7, the molecular formula is C8H9NO3, and the molecular weight is 167.17 g/mol. InChIKey RAMUDXNFZBUNHO-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.