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Home > Encyclopedia > 2-Methyl-6-quinolinecarbaldehyde

2-Methyl-6-quinolinecarbaldehyde

2-Methyl-6-quinolinecarbaldehyde structure

2-Methyl-6-quinolinecarbaldehyde 

structure
  • CAS No:

    108166-03-6

  • Formula:

    C11H9NO

  • Chemical Name:

    2-Methyl-6-quinolinecarbaldehyde

  • Synonyms:

    2-METHYL-6-QUINOLINECARBALDEHYDE;2-METHYL-6-QUINOLINECARBOXALDEHYDE;2-methylquinoline-6-carbaldehyde;2-Methyl-6-quinolinecarboxaldehyde 97%;2-Methylquinoline-6-carboxaldehyde 97%;6-Formyl-2-methylquinoline;2-Methyl-quinolin-6-carbaldehyde;2-Methylquinoline-6-carboxaldehyde

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

2-Methyl-6-quinolinecarbaldehyde Basic Attributes

171.2

171.068420

DTXSID60428721

Characteristics

30

2.1

Yellow Solid

1.183±0.06 g/cm3(Predicted)

96-99

315.6±22.0 °C(Predicted)

152.7±29.8 °C

1.665

0.000432mmHg at 25°C

Safety Information

6.1

20/21/22-36/37/38

22-26-36/37/39

Xn

P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, P501

H301

|Danger|H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Methyl-6-quinolinecarbaldehyde Use and Manufacturing

Accurately weigh 0.005mmol (l. Lmg) of the transition metal, add 10mL has been put into the magnetic stirrer Young's reaction tube, The oxygen reaction was carried out in the Young's reaction tube, and the reaction was carried out under oxygen conditions. The syringe was applied to the Young's reaction tube0.04 mmol of co-catalyst I, 0.08 mmol of co-catalyst II, 0.2 mmol of 4-formylanilide and 1 ml of anhydrous BAlcohol, the Young's reaction tube was placed on a magnetic stirrer and stirred at 150 ° C for 30 h. After completion of the reaction, the pH of the reaction solution was adjustedFor the neutral, the reaction solution for post-processing, 2-methyl-6-formyl quinoline pure product, the yield of 75percent.

Computed Properties

Molecular Weight:171.19
XLogP3:2.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:171.068413911
Monoisotopic Mass:171.068413911
Topological Polar Surface Area:30
Heavy Atom Count:13
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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