2-Methylpyridine(NSC 3409) - Standard for GC, ≥99.5%(GC) , CAS No.109-06-8

CAS: 109-06-8 Cat. No.: M108695 Formule: C₆H₇N Poids moléculaire: 93.13 Beilstein Registry Number: 104581 Numéro CE: 203-643-7

GRADE & PURITY Standard for GC, ≥99.5%(GC)

Synonyms

Z104472800 | DTXCID001899 | RCRA waste no. U191 | .alpha.-Methylpyridine | EINECS 203-643-7 | Picoline, .alpha. | EC 203-643-7 | Picoline | PICOLINE, ALPHA | F0001-0192 | Pyridine, 2-methyl- | 2-Mepy | BCP26524 | DTXSID9021899 | Pyridine-2,3,4,5-d4,6-(met

Storage

Protected from light,Room temperature,Argon charged

Shipped In

FedEx DG Service

Vue d’ensemble

2-Picoline (2-Methylpyridine) was used to study the electron and proton transfer reactions of lumiflavin using Fourier transform ion cyclotron resonance mass spectrometry.

2-Picoline was used in the synthetic pathway for the production of dearomatized, allylated and C-H bond activated pyridine derivatives.

Specifications

Synonymes

Z104472800 | DTXCID001899 | RCRA waste no. U191 | .alpha.-Methylpyridine | EINECS 203-643-7 | Picoline, .alpha. | EC 203-643-7 | Picoline | PICOLINE, ALPHA | F0001-0192 | Pyridine, 2-methyl- | 2-Mepy | BCP26524 | DTXSID9021899 | Pyridine-2,3,4,5-d4,6-(met

Spécifications et pureté

Standard for GC, ≥99.5%(GC)

Conditions de stockage de stockage

Protected from light,Room temperature,Argon charged

Expédié en

FedEx DG Service

Grade

Standard for GC

Pureté

≥99.5%(GC)

Noms et identifiants

• Pubchem Sid: 508808440
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/508808440
• Sourires canoniques: CC1=CC=CC=N1
• IUPAC Name: 2-methylpyridine
• InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N
• INCHI: 1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
• Isomères SMILES: CC1=CC=CC=N1
• WGK Allemagne: 1
• RTECS: TJ4900000
• Numéro ONU: 2313
• Groupe d'emballage: III
• Poids moléculaire: 93.13
• Beilstein: 104581
• Reaxy-Rn: 104581
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=104581&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: Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Methylpyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: 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: methylpyridine

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

Cibles associées (humaines)

TBXAS1 Tchem Thromboxane-A synthase (3355 Activities)

Discover Target: TBXAS1

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

Cibles associées (non humaines)

Chrna3 Neuronal acetylcholine receptor (756 Activities)

Discover Target: Chrna3

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: It is miscible with water and soluble in most organic solvents.
• Sensibilité: Light sensitive；Air sensitive
• Indice de réfraction: 1.501
• Point d'éclair (°F): 77℉
• Point d'éclair (°C): 25℃
• Point d'ébullition (°C): 128-129°C
• Point de fusion (°C): -70°C
• Poids moléculaire: 93.130 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 93.0578 Da
• Monoisotopic Mass: 93.0578 Da
• Topological Polar Surface Area: 12.900 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 52.100
• 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