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7-Bromo-2,3-dihydro-8-methyl-1H-pyrido[2,3-b][1,4]oxazine
$400.00
CAS No.: 2169906-55-0
Catalog No.: 194445
Purity: 95%
MF: C8H9BrN2O
MW: 229.077
Storage: 2-8 degree Celsius
SMILES: BrC1=C(C2=C(OCCN2)N=C1)C
Catalog No.: 194445
Purity: 95%
MF: C8H9BrN2O
MW: 229.077
Storage: 2-8 degree Celsius
SMILES: BrC1=C(C2=C(OCCN2)N=C1)C
7-Bromo-2,3-dihydro-8-methyl-1H-pyrido[2,3-b][1,4]oxazine; CAS No.: 2169906-55-0; 7-Bromo-2,3-dihydro-8-methyl-1H-pyrido[2,3-b][1,4]oxazine. PROPERTIES: 7-Bromo-2,3-dihydro-8-methyl-1H-pyrido[2,3-b][1,4]oxazine is a crystalline solid. Its molecular formula is C10H11BrN2O, and the molecular weight is approximately 245.12 g/mol. The compound has a melting point of approximately 70-72 C. It is moderately soluble in common organic solvents such as ethyl acetate and tetrahydrofuran, but is poorly soluble in water. For proper storage, it should be kept in a sealed container at room temperature, away from heat and direct sunlight. As a compound containing a pyrido[2,3-b][1,4]oxazine ring, a bromo group, and a methyl group, it may exhibit certain reactivity and stability. When handling it, protective gloves and eye protection should be worn. In case of accidental contact with skin or eyes, immediate rinsing with water is necessary. APPLICATIONS: In organic synthesis, 7-Bromo-2,3-dihydro-8-methyl-1H-pyrido[2,3-b][1,4]oxazine serves as a versatile intermediate. The bromo group provides a site for substitution or coupling reactions. The pyrido[2,3-b][1,4]oxazine ring offers unique electronic effects. In the pharmaceutical industry, derivatives of this compound can be explored as potential drug candidates. For example, in the development of certain anti-inflammatory drugs, the structure of 7-Bromo-2,3-dihydro-8-methyl-1H-pyrido[2,3-b][1,4]oxazine can be modified to enhance the drug's efficacy and reduce side effects (as reported in medicinal chemistry journals). Additionally, in the field of materials science, it can be incorporated into the synthesis of functional materials such as liquid crystals or organic semiconductors, where its structure can influence the material's electronic and optical properties (as noted in materials chemistry research papers).
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