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Atomfair 3-Bromo-6-hydroxy-2-methylpyridine C6H6BrNO CAS 54923-31-8
3-Bromo-6-hydroxy-2-methylpyridine (CAS No. 54923-31-8) is a high-purity heterocyclic organic compound with the molecular formula C6H6BrNO . This brominated pyridine derivative, also known by its IUPAC name 5-bromo-6-methyl-1H-pyridin-2-one , is a versatile building block for pharmaceutical and agrochemical synthesis. The compound features a reactive bromine substituent at the 3-position and a hydroxyl group at the 6-position, making it valuable for nucleophilic substitution reactions and metal-catalyzed cross-coupling reactions. Our product is synthesized under strict quality control measures to ensure ≥95% purity (HPLC) and is supplied as a crystalline solid with full characterization data including1H NMR,13C NMR, and mass spectrometry. Suitable for medicinal…
Description
3-Bromo-6-hydroxy-2-methylpyridine (CAS No. 54923-31-8) is a high-purity heterocyclic organic compound with the molecular formula C6H6BrNO. This brominated pyridine derivative, also known by its IUPAC name 5-bromo-6-methyl-1H-pyridin-2-one, is a versatile building block for pharmaceutical and agrochemical synthesis. The compound features a reactive bromine substituent at the 3-position and a hydroxyl group at the 6-position, making it valuable for nucleophilic substitution reactions and metal-catalyzed cross-coupling reactions.
Our product is synthesized under strict quality control measures to ensure ≥95% purity (HPLC) and is supplied as a crystalline solid with full characterization data including 1H NMR, 13C NMR, and mass spectrometry. Suitable for medicinal chemistry, material science, and as a ligand precursor, this compound is packaged under inert atmosphere to ensure stability and long shelf life.
Key identifiers: EINECS 678-192-6, DTXSID60370296, DTXCID90321332
Properties
- CAS Number: 54923-31-8
- Complexity: 205
- IUPAC Name: 5-bromo-6-methyl-1H-pyridin-2-one
- InChI: InChI=1S/C6H6BrNO/c1-4-5(7)2-3-6(9)8-4/h2-3H,1H3,(H,8,9)
- InChI Key: UJHCRBDEJPQFIA-UHFFFAOYSA-N
- Exact Mass: 186.96328
- Molecular Formula: C6H6BrNO
- Molecular Weight: 188.02
- SMILES: CC1=C(C=CC(=O)N1)Br
- Topological: 29.1
- Monoisotopic Mass: 186.96328
- Synonyms: 3-Bromo-6-hydroxy-2-methylpyridine, 54923-31-8, DTXSID60370296, DTXCID90321332, 678-192-6, 5-bromo-6-methylpyridin-2-ol, 5-bromo-6-methyl-1H-pyridin-2-one, 5-BROMO-6-METHYL-2(1H)-PYRIDINONE, 3-Bromo-6-hydroxy-2-picoline, 5-Bromo-2-hydroxy-6-picoline, MFCD03427653, 5-bromo-6-methylpyridin-2(1H)-one, 5-BROMO-2-HYDROXY-6-METHYLPYRIDINE, 2(1H)-Pyridinone, 5-bromo-6-methyl-, 5-Bromo-6-methyl-2-pyridinol, 5-Bromo-6-methyl-2-pyridone, SCHEMBL2493536, SCHEMBL2674746, 5-bromo-6-methylpyridine-2-one, UJHCRBDEJPQFIA-UHFFFAOYSA-, Bromo-6-hydroxy-2-methylpyridine, UJHCRBDEJPQFIA-UHFFFAOYSA-N, 5-bromo-6-methylhydropyridin-2-one, CL0164, AKOS002664340, AKOS022381265, AB15079, CS-W003077, DS-1455, FS-3409, AC-23247, SY023710, 3-Bromo-6-hydroxy-2-methylpyridine, 97%, B2796, ST50405576, EN300-114789, Z1251353594, InChI=1/C6H6BrNO/c1-4-5(7)2-3-6(9)8-4/h2-3H,1H3,(H,8,9)
Application
3-Bromo-6-hydroxy-2-methylpyridine serves as a key intermediate in the synthesis of novel pharmaceutical compounds, particularly in the development of kinase inhibitors and antimicrobial agents. The bromine moiety allows for efficient functionalization via Suzuki-Miyaura or Buchwald-Hartwig coupling reactions. Researchers utilize this compound in the preparation of complex heterocyclic systems for drug discovery programs. Its structural features make it valuable for studying structure-activity relationships in medicinal chemistry.
Safety and Hazards
GHS Hazard Statements
- H302 (97.6%): Harmful if swallowed [Warning Acute toxicity, oral]
- H318 (97.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statements
- P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Hazard Classes and Categories
- Acute Tox. 4 (97.6%)
- Eye Dam. 1 (97.6%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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