CAS 30798-64-2

7-Isoquinolinol, 1,2,3,4-tetrahydro-

Description:

7-Isoquinolinol, 1,2,3,4-tetrahydro- is a chemical compound characterized by its bicyclic structure, which includes a fused isoquinoline and a saturated tetrahydro configuration. This compound features a hydroxyl group (-OH) attached to the isoquinoline ring, contributing to its potential as a versatile building block in organic synthesis and medicinal chemistry. It is typically a white to off-white solid at room temperature and is soluble in polar organic solvents. The presence of the hydroxyl group enhances its reactivity, allowing for various chemical modifications. This compound may exhibit biological activity, making it of interest in pharmacological research, particularly in the development of new therapeutic agents. Its CAS number, 30798-64-2, is a unique identifier that facilitates the tracking and study of this substance in scientific literature and databases. As with many organic compounds, safety data should be consulted to understand its handling and potential hazards in laboratory settings.

Formula: C₉H₁₁NO

Synonyms:

• 1,2,3,4-Tetrahydro-7-isoquinolinol
• 1,2,3,4-Tetrahydroisoquinolin-7-Ol
• 7-Hydroxy-1,2,3,4-tetrahydroisoquinoline

7-Isoquinolinol, 1,2,3,4-tetrahydro-

CAS: 30798-64-2

Formula: C₉H₁₁NO

Purity: 95%

Molecular weight: 149.1897

Ref: IN-DA0031BA

7-Hydroxy-1,2,3,4-tetrahydroisoquinoline

CAS: 30798-64-2

7-Hydroxy-1,2,3,4-tetrahydroisoquinoline

Formula: C₉H₁₁NO

Purity: 95% (pmr) (Typical Value in Batch COA)

Color and Shape: light brown crystalline powder

Molecular weight: 149.19g/mol

Ref: 54-OR301053

1,2,3,4-Tetrahydroisoquinolin-7-ol

CAS: 30798-64-2

1,2,3,4-Tetrahydroisoquinolin-7-ol is a pharmacologically active compound. It has been shown to inhibit the production of urotensin and corypalline in cultured cells. This drug also inhibits the binding of ligands such as mcf-7 to their corresponding receptors. 1,2,3,4-Tetrahydroisoquinolin-7-ol has been shown to have affinity for sulfamate and non-steroidal antiinflammatory drugs (NSAIDs). The pharmacologic effects of this compound are not fully understood at this time.

Formula: C₉H₁₁NO

Purity: Min. 95%

Molecular weight: 149.19 g/mol

Ref: 3D-FBA79864