CAS 612494-86-7

7-bromo-3,4-dihydro-2H-pyrano[2,3-b]quinoline

Description:

7-Bromo-3,4-dihydro-2H-pyrano[2,3-b]quinoline is a heterocyclic organic compound characterized by its fused pyran and quinoline rings. This compound features a bromine substituent at the 7-position, which can influence its reactivity and biological activity. The presence of the dihydro group indicates that the compound has a saturated bond in the pyran ring, contributing to its stability and potentially affecting its interaction with biological targets. The molecular structure suggests that it may exhibit interesting pharmacological properties, making it a subject of interest in medicinal chemistry. Its CAS number, 612494-86-7, allows for easy identification and retrieval of information regarding its synthesis, properties, and applications. Generally, compounds of this type may be investigated for their potential as pharmaceuticals, particularly in areas such as anti-cancer or anti-inflammatory research, due to the diverse biological activities associated with quinoline derivatives. However, specific properties such as solubility, melting point, and spectral data would need to be referenced from experimental studies or databases for detailed analysis.

Formula: C₁₂H₁₀BrNO

InChI: InChI=1/C12H10BrNO/c13-10-3-4-11-9(7-10)6-8-2-1-5-15-12(8)14-11/h3-4,6-7H,1-2,5H2

SMILES: C1Cc2cc3cc(ccc3nc2OC1)Br

Synonyms:

• 2H-pyrano[2,3-b]quinoline, 7-bromo-3,4-dihydro-

7-Bromo-3,4,10,10a-tetrahydro-2H-pyrano[2,3-b]quinoline

CAS: 612494-86-7

Formula: C₁₂H₁₂BrNO

Color and Shape: Solid

Molecular weight: 266.1338

Ref: IN-DA00EKAB

7-Bromo-2,3-dihydropyrano[2,3-b]quinoline

CAS: 612494-86-7

7-Bromo-2,3-dihydropyrano[2,3-b]quinoline

Purity: ≥95%

Molecular weight: 264.12g/mol

Ref: 54-OR309282

7-Bromo-3,4,10,10a-tetrahydro-2H-pyrano[2,3-b]quinoline

Controlled Product

CAS: 612494-86-7

Applications 7-Bromo-3,4,10,10a-tetrahydro-2H-pyrano[2,3-b]quinoline is a reagent that is used in the preparation of competitive antagonists for the metabotropic glutamate receptor mGluR1.
References Mabire, D., et al.: J. Med. Chem., 48, 2134 (2005);

Formula: C₁₂H₁₂BrNO

Color and Shape: Neat

Molecular weight: 266.14

Ref: TR-B688255