583-61-9 | 2,3-Lutidine

Packsize	Purity	Availability	Price	Discounted Price
25g	98%	in stock	$15.00	$10.00
100g	98%	in stock	$46.00	$32.00

Description

• Catalog Number: AB59950
• Chemical Name: 2,3-Lutidine
• CAS Number: 583-61-9
• Molecular Formula: C7H9N
• Molecular Weight: 107.15306000000001
• MDL Number: MFCD00009605
• SMILES: Cc1ncccc1C
• NSC Number: 2157

Computed Properties

• Complexity: 70.8
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 8
• Hydrogen Bond Acceptor Count: 1
• XLogP3: 1.6

Upstream Synthesis Route

2,3-Lutidine is a versatile chemical compound widely used in organic synthesis as a solvent, catalyst, and building block. Its unique structure and properties make it an essential component in the preparation of pharmaceuticals, agrochemicals, and various specialty chemicals. In chemical synthesis, 2,3-Lutidine serves as a valuable ligand in transition metal-catalyzed reactions, facilitating complex transformations with high efficiency. Additionally, it can act as a base in organic reactions, promoting condensation, alkylation, and other key processes. The presence of a methyl group at the 2-position and an ethyl group at the 3-position provides 2,3-Lutidine with steric hindrance, enabling it to selectively participate in specific reactions and control regioselectivity. Overall, 2,3-Lutidine plays a crucial role in modern synthetic chemistry, allowing chemists to access a wide range of complex molecules and advance the field of chemical research.

Literature

• Tetra-μ-benzoato-bis-[(3,5-dimethyl-pyridine)-copper(II)].

  Acta crystallographica. Section E, Structure reports online 20120401

• Discovery of 1,2,4-triazine derivatives as adenosine A(2A) antagonists using structure based drug design.

  Journal of medicinal chemistry 20120308

• Role of π-acceptor effects in controlling the lability of novel monofunctional Pt(II) and Pd(II) complexes: crystal structure of [Pt(tripyridinedimethane)Cl]Cl.

  Inorganic chemistry 20120206

• Nine compounds containing high-nuclearity [Cu(n)X(2n+2)]2- (n = 4, 5 or 7; X = Cl or Br) quasi-planar oligomers.

  Acta crystallographica. Section C, Crystal structure communications 20110101

• Aminopyrazine inhibitors binding to an unusual inactive conformation of the mitotic kinase Nek2: SAR and structural characterization.

  Journal of medicinal chemistry 20101111

• Field-induced Tomonaga-Luttinger liquid phase of a two-leg spin-1/2 ladder with strong leg interactions.

  Physical review letters 20100924

• Structural correlations for (1)H, (13)C and (15)N NMR coordination shifts in Au(III), Pd(II) and Pt(II) chloride complexes with lutidines and collidine.

  Magnetic resonance in chemistry : MRC 20100601

• Factors dictating the nuclearity/aggregation and acetate coordination modes of lutidine-coordinated zinc(II) acetate complexes.

  Inorganic chemistry 20100104

• Reactions of 'pincer' pyridine dicarbene complexes of Fe(0) with silanes.

  Dalton transactions (Cambridge, England : 2003) 20090921

• Theoretical studies on the molecular structure and vibrational spectra of some dimethyl substituted pyridine derivatives.

  Journal of molecular modeling 20090101

• Structural and reactivity studies of 'pincer' pyridine dicarbene complexes of Fe0: experimental and computational comparison of the phosphine and NHC donors.

  Chemistry (Weinheim an der Bergstrasse, Germany) 20090101

• On the physical basis of the amino acid polar requirement.

  Journal of molecular evolution 20080501

• 'Pincer' pyridine dicarbene complexes of nickel and their derivatives. Unusual ring opening of a coordinated imidazol-2-ylidene.

  Dalton transactions (Cambridge, England : 2003) 20080227

• 'Pincer' pyridine-dicarbene-iridium complexes: facile C-H activation and unexpected eta2-imidazol-2-ylidene coordination.

  Angewandte Chemie (International ed. in English) 20080101

• Synthesis, structure, and magnetic properties of an antiferromagnetic spin-ladder complex: bis(2,3-dimethylpyridinium) tetrabromocuprate.

  Journal of the American Chemical Society 20070131

• Probing the influence of X-rays on aqueous copper solutions using time-resolved in situ combined video/X-ray absorption near-edge/ultraviolet-visible spectroscopy.

  The journal of physical chemistry. B 20060907

• Infrared spectroscopic study on the surface properties of gamma-gallium oxide as compared to those of gamma-alumina.

  The journal of physical chemistry. B 20050519

• Coordination chemistry of tripyridinedimethane.

  Inorganic chemistry 20021202

• Theoretical characterization of photoisomerization channels of dimethylpyridines on the singlet and triplet potential energy surfaces.

  Chemistry (Weinheim an der Bergstrasse, Germany) 20010504