2-Ethyl-3-hydroxy-6-methylpyridine Succinate - ≥98%(T) , CAS No.127464-43-1

CAS: 127464-43-1 Cat. No.: E404399 Fórmula: C₈H₁₁NO•C₄H₄O₄ Peso molecular: 255.27 Número CE: 811-046-3

GRADE & PURITY ≥98%(T)

Synonyms

3-pyridinol, 2-ethyl-6-methyl-, butanedioate (1:1) (salt) | EMICIDIN | UNII-2R985002CT | mexiprim | A805706 | mexidol | MEXICOR | butanedioic acid;2-ethyl-6-methylpyridin-3-ol | Talsutin (Salt/Mix) | AB00694265-02 | SCHEMBL1010987 | AC-37198 | 2-Naphthace

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

3-pyridinol, 2-ethyl-6-methyl-, butanedioate (1:1) (salt) | EMICIDIN | UNII-2R985002CT | mexiprim | A805706 | mexidol | MEXICOR | butanedioic acid;2-ethyl-6-methylpyridin-3-ol | Talsutin (Salt/Mix) | AB00694265-02 | SCHEMBL1010987 | AC-37198 | 2-Naphthace

Especificações e pureza

≥98%(T)

Condições de armazenamento de armazenamento

Argon charged,Room temperature

Enviado em

Normal

Pureza

≥98%(T)

Nomes e identificadores

• Pubchem Sid: 488187668
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187668
• Sorrisos canónicos: CCC1=C(C=CC(=N1)C)O.C(CC(=O)O)C(=O)O
• IUPAC Name: butanedioic acid;2-ethyl-6-methylpyridin-3-ol
• InChIKey: IKMNOGHPKNFPTK-UHFFFAOYSA-N
• INCHI: 1S/C8H11NO.C4H6O4/c1-3-7-8(10)5-4-6(2)9-7;5-3(6)1-2-4(7)8/h4-5,10H,3H2,1-2H3;1-2H2,(H,5,6)(H,7,8)
• SMILES isoméricas: CCC1=C(C=CC(=N1)C)O.C(CC(=O)O)C(=O)O
• RTECS: EJ9967500
• Peso molecular: 255.27
• Reaxy-Rn: 4774239
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4774239&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Pyridines and derivatives
      • Subclass Methylpyridines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Pyridines and derivatives
• Subclass: Methylpyridines
• Intermediate Tree Nodes: Not available
• Direct Parent: Methylpyridines
• Alternative Parents: Hydroxypyridines Fatty acids and conjugates Dicarboxylic acids and derivatives Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Not available
• Substituents: Hydroxypyridine - Methylpyridine - Dicarboxylic acid or derivatives - Fatty acid - Heteroaromatic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl 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

Propriedades químicas e físicas

• Sensibilidade: Air sensitive
• Ponto de fusão (°C): 113 °C
• Peso molecular: 255.270 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 255.111 Da
• Monoisotopic Mass: 255.111 Da
• Topological Polar Surface Area: 108.000 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 198.000
• 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: 2

XLogP3