2,6-Lutidine - ≥98% , CAS No.108-48-5

CAS: 108-48-5 Cat. No.: L105811 Formula: C₇H₉N Peso molecolare: 107.15 Beilstein Registry Number: 105690 Numero EC: 203-587-3

GRADE & PURITY ≥98%

Synonyms

2,6-dimethyl pyridine | alpha,alpha'-Dimethylpyridine | BBL013176 | 2,6-Litidine-d6 | 2,6-Lutidine, analytical standard | AM10711 | 2.6-dimethylpyridine | DTXSID7051557 | AKOS005716680 | .alpha.,.alpha.'-Lutidine | AC-5116 | CHEBI:32548 | DTXCID1030109 |

Storage

Protected from light,Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Panoramica

2,6-Lutidine can be used as a base for the oxidation of α-CF3 alcohols to the corresponding carbonyl compounds in the presence of 4-acetamido-2,2,6,6-tetramethylpiperidine-1-oxoammonium tetrafluoroborate (Bobbitt′s salt) as oxidation reagent. It can be used: · As a promoter for catalytic asymmetric fluorination of α-cyanophosphonates in the presence of chiral Pd(II)-bisphosphine complexes. · In combination with tert-butyldimethylsilyl triflate for the protection of tertiary alcohols and unreactive secondary alcohols. · In combination with triethylsilyl trifluoromethanesulfonate for the conversion of acetals to the corresponding aldehydes in dichloromethane followed by workup in water.

Specifications

Sinonimi

2,6-dimethyl pyridine | alpha,alpha'-Dimethylpyridine | BBL013176 | 2,6-Litidine-d6 | 2,6-Lutidine, analytical standard | AM10711 | 2.6-dimethylpyridine | DTXSID7051557 | AKOS005716680 | .alpha.,.alpha.'-Lutidine | AC-5116 | CHEBI:32548 | DTXCID1030109 |

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged,Desiccated

Spedito in

FedEx DG Service

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

504751518

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751518

Sorrisi canonici

CC1=NC(=CC=C1)C

IUPAC Name

2,6-dimethylpyridine

InChIKey

OISVCGZHLKNMSJ-UHFFFAOYSA-N

INCHI

1S/C7H9N/c1-6-4-3-5-7(2)8-6/h3-5H,1-2H3

Isomeri SMILES

CC1=NC(=CC=C1)C

WGK Germania

3

RTECS

OK9700000

Numero UN

2734

Gruppo di imballaggio

I

Peso molecolare

107.15

Beilstein

105690

Reaxy-Rn

105690

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105690&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
• Descrizione: 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: methylpyridines

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

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Miscible with water.Soluble in ether, alcohol, Acetone
• Sensibilità: Air & light & Moisture sensitive
• Indice di rifrazione: 1.4966-1.4986
• Punto di infiammabilità (°C): 33℃
• Punto di ebollizione (°C): 143-145°C
• Punto di fusione (°C): -6°C
• Peso molecolare: 107.150 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• 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: 62.800
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light, desiccated, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product is classified as dangerous goods and ships via FedEx DG Service. Ground and other economy services are not available, and delivery to some destinations or address types may be restricted.

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

The CAS Number is 108-48-5, the molecular formula is C7H9N, and the molecular weight is 107.15 g/mol. InChIKey OISVCGZHLKNMSJ-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.