931-19-1 | 2-Picoline-N-oxide

Packsize	Purity	Availability	Price	Discounted Price
5g	95%	in stock	$15.00	$10.00
25g	95%	in stock	$30.00	$21.00
100g	95%	in stock	$98.00	$69.00
500g	95%	in stock	$265.00	$186.00

Description

• Catalog Number: AB44215
• Chemical Name: 2-Picoline-N-oxide
• CAS Number: 931-19-1
• Molecular Formula: C6H7NO
• Molecular Weight: 109.1259
• MDL Number: MFCD00006199
• SMILES: Cc1cccc[n+]1[O-]
• NSC Number: 18253

Computed Properties

• Complexity: 74.9
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 8
• Hydrogen Bond Acceptor Count: 1
• XLogP3: 0.3

Upstream Synthesis Route

2-Picoline-N-oxide, also known as 2-PNO, is a versatile chemical compound that finds widespread application in various chemical syntheses. As an organic oxidizing agent, 2-PNO plays a crucial role in oxidation reactions, particularly in the conversion of alcohols to carbonyl compounds. Its high selectivity and efficiency make it an ideal reagent for these transformations.In addition to its oxidative properties, 2-PNO is also utilized in the functionalization of organic molecules. Its ability to introduce specific functional groups onto various substrates makes it a valuable tool in the synthesis of complex organic compounds. Furthermore, 2-PNO can participate in diverse chemical reactions, such as N-oxidation and dehydrogenation processes, expanding its utility in synthetic chemistry.Overall, the application of 2-Picoline-N-oxide in chemical synthesis showcases its importance as a key reagent in modern organic chemistry. Its versatility, efficiency, and selectivity make it a valuable asset for researchers and chemists working on the development of novel molecules and materials.

Literature

• New oxorhenium(V) compound for catalyzed oxygen atom transfer from picoline N-oxide to triarylphosphines.

  Inorganic chemistry 20050404

• Multielectron atom transfer reactions of perchlorate and other substrates catalyzed by rhenium oxazoline and thiazoline complexes: reaction kinetics, mechanisms, and density functional theory calculations.

  Inorganic chemistry 20040628