108-47-4 | 2,4-Lutidine

Packsize	Purity	Availability	Price	Discounted Price
5g	98%	in stock	$25.00	$17.00
25g	98%	in stock	$49.00	$34.00
100g	98%	in stock	$137.00	$96.00
500g	98%	in stock	$510.00	$357.00

Description

• Catalog Number: AB51406
• Chemical Name: 2,4-Lutidine
• CAS Number: 108-47-4
• Molecular Formula: C7H9N
• Molecular Weight: 107.1531
• MDL Number: MFCD00006337
• SMILES: Cc1ccnc(c1)C
• NSC Number: 2156

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

The application of 2,4-dimethylpyridine in chemical synthesis involves its role as a versatile reagent and catalyst. As a reagent, 2,4-dimethylpyridine can participate in various organic reactions, including acylation, alkylation, and condensation reactions. Its unique structure with two methyl groups provides steric hindrance, leading to selectivity in certain transformations.In addition to its use as a reagent, 2,4-dimethylpyridine is employed as a catalyst in organic synthesis. It can catalyze reactions such as esterifications, acylations, and dehydrations by facilitating the activation of substrates or stabilizing reactive intermediates. The presence of the pyridine ring in 2,4-dimethylpyridine contributes to its ability to coordinate with other molecules, enhancing its catalytic properties.Overall, 2,4-dimethylpyridine serves as a valuable tool in chemical synthesis, offering both reactivity as a reagent and efficiency as a catalyst in a wide range of organic transformations.

Literature

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  Journal of the American Chemical Society 20120208

• 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

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  The Analyst 20100601

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  Magnetic resonance in chemistry : MRC 20100601

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  Journal of the American Chemical Society 20040929

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  Chemistry (Weinheim an der Bergstrasse, Germany) 20020816

• [Study on adductive reaction of Ni[(C4H9O)2PS2]2 with nitrogen base by spectrographic method].

  Guang pu xue yu guang pu fen xi = Guang pu 20011201

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

  Chemistry (Weinheim an der Bergstrasse, Germany) 20010504