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Home > Encyclopedia > 2-Hydroxy-3-methylpyridine

2-Hydroxy-3-methylpyridine

2-Hydroxy-3-methylpyridine structure

2-Hydroxy-3-methylpyridine 

structure
  • CAS No:

    1003-56-1

  • Formula:

    C6H7NO

  • Chemical Name:

    2-Hydroxy-3-methylpyridine

  • Synonyms:

    2(1H)-Pyridinone,3-methyl-;2(1H)-Pyridone,3-methyl-;3-Methyl-2(1H)-pyridinone;3-Methyl-2(1H)-pyridone;2-Hydroxy-3-methylpyridine;3-Methyl-2-pyridinol;NSC 4343;3-Methyl-1H-pyridin-2-one;3-Methyl-2-pyridinone;3-Methyl-1,2-dihydropyridin-2-one

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Light yellow needles

2-Hydroxy-3-methylpyridine Basic Attributes

109.13

109.13

1422044

213-710-2

VM19FN4HHV

4343

DTXSID50143118

29333995

Characteristics

29.1

0.6

1.1143 (rough estimate)

141.5 °C

289 °C

172.7ºC

1.5444 (estimate)

Soluble in methanol.

Safety Information

NONH for all modes of transport

3

36/37/38-20/21/22-41-37/38-22

36/37/39-26-22-36

Xn,Xi

P261-P280-P305 + P351 + P338

H302-H315-H318-H335

|Danger|H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-methyl-2-pyridone

2-Hydroxy-3-methylpyridine Use and Manufacturing

General procedure: In a dry Schlenk tube 2-bromo-6-methylpyridine (5.98 g, 35.0 mmol) was dissolved in 100 mL oft-AmylOH and KOt-Bu (39.3 g , 350.0 mmol) was added. The mixture was stirred at 100 °C for 40 h. The solvent was removed under reduced pressure and the residue was dissolved in 50 mL of HCOWas added to the reactorPyridine-2-one 19-1 (0.095 g, 1 mmol)Dicumyl peroxide (0.81 g, 3 mmol) and 2 ml of acetic acid, 120 ° C reaction, TLC followed the reaction until complete.The crude product obtained after the completion of the reaction was purified by column chromatography (petroleum ether: ethyl acetate = 1: 1)Separation and purification to give the target product 19-2 (yield 85percent).Diisopropyl azodicarboxylate (1.02 g, 5.04 mmol) was added slowly to a solution of

Computed Properties

Molecular Weight:109.13
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:109.052763847
Monoisotopic Mass:109.052763847
Topological Polar Surface Area:29.1
Heavy Atom Count:8
Complexity:167
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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