2,4-Dibromo-6-methylpyridin-3-ol

Base Information

• Chemical Name: 2,4-Dibromo-6-methylpyridin-3-ol
• CAS No.: 23003-29-4
• Molecular Formula: C₆H₅Br₂NO
• Molecular Weight: 266.92
• Hs Code.: 2933399990
• DSSTox Substance ID: DTXSID00563680
• Wikidata: Q82448158
• Mol file: 23003-29-4.mol

Synonyms:2,4-Dibromo-6-methylpyridin-3-ol;23003-29-4;2,4-Dibromo-3-hydroxy-6-picoline;2,4-Dibromo-3-hydroxy-6-methylpyridine;2,4-dibromo-6-methyl-3-pyridinol;MFCD09753265;3-Pyridinol, 2,4-dibromo-6-methyl-;SCHEMBL17796903;DTXSID00563680;BUEXQMBXOSVCIO-UHFFFAOYSA-N;2, 4-dibromo-6-methylpyridin-3-ol;2,4-Dibromo-6-methyl-pyridin-3-ol;AKOS015891793;SY103789;2,4-bis(bromanyl)-6-methyl-pyridin-3-ol;CS-0153354;Y10503;A816479;AR-011/43414007

Chemical Property of 2,4-Dibromo-6-methylpyridin-3-ol

Chemical Property:

• Vapor Pressure: 0.000163mmHg at 25°C
• Refractive Index: 1.634
• Boiling Point: 321.1 °C at 760 mmHg
• Flash Point: 148 °C
• PSA: 33.12000
• Density: 2.057 g/cm³
• LogP: 2.62060
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 266.87174
• Heavy Atom Count: 10
• Complexity: 122

Purity/Quality:

97% ^*data from raw suppliers

2,4-Dibromo-6-methylpyridin-3-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=N1)Br)O)Br

Technology Process of 2,4-Dibromo-6-methylpyridin-3-ol

There total 3 articles about 2,4-Dibromo-6-methylpyridin-3-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 86.0%

5-Hydroxy-2-methylpyridine (1121-78-4) → 2,4-dibromo-3-hydroxy-6-methylpyridine (23003-29-4)

Guidance literature:

With N-Bromosuccinimide; In acetonitrile; for 1h; Heating;

DOI:10.1055/s-2003-41013

Reference yield:

5-Hydroxy-2-methylpyridine (1121-78-4) → 2,4-dibromo-3-hydroxy-6-methylpyridine (23003-29-4) + 2-bromo-3-hydroxy-6-methylpyridine (23003-35-2)

Guidance literature:

With N-Bromosuccinimide; In acetonitrile; Title compound not separated from byproducts;

DOI:10.1055/s-2003-41013

Reference yield:

→ 2,4-dibromo-3-hydroxy-6-methylpyridine (23003-29-4)

Guidance literature:

3-Hydroxy-6-methyl-pyridin, Brom;

upstream raw materials:

5-Hydroxy-2-methylpyridine

Downstream raw materials:

2-bromo-3-hydroxy-6-methylpyridine

2-isobutyl-6-methylpyridin-3-ol

6-methyl-3-hydroxy-2-tert-butylpyridine

2-butyl-6-methyl-pyridin-3-ol