CAS 1062368-49-3

5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

Description:

5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline is a synthetic organic compound characterized by its complex molecular structure, which includes a quinoline core fused with a pyrazolo[1,5-a]pyrimidine moiety. This compound features a methoxyphenyl substituent that enhances its chemical properties and potential biological activity. It is typically classified as a heterocyclic compound due to the presence of nitrogen atoms in its rings. The presence of multiple aromatic systems suggests potential for π-π stacking interactions, which may influence its solubility and reactivity. This compound may exhibit interesting pharmacological properties, making it a candidate for research in medicinal chemistry, particularly in the development of new therapeutic agents. Its specific interactions and mechanisms of action would require further investigation through experimental studies. As with many synthetic compounds, its stability, solubility, and reactivity can vary based on environmental conditions and the presence of other chemical species.

Formula: C₂₂H₁₆N₄O

Synonyms:

• Quinoline, 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-
• Ml347

5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

CAS: 1062368-49-3

Formula: C₂₂H₁₆N₄O

Purity: 95%

Color and Shape: Solid

Molecular weight: 352.3886

Ref: IN-DA0039A9

ML347

CAS: 1062368-49-3

ML347

Purity: ≥95%

Molecular weight: 352.39g/mol

Ref: 54-BUP05659

ML347

CAS: 1062368-49-3

ML347 (LDN 193719)(DN193719) is a highly specific ALK1/2 inhibitor ( IC50: 46/32 nM), and the selectivity for ALK2 is >300-fold than ALK3.

Formula: C₂₂H₁₆N₄O

Purity: 99.30% - ≥95%

Color and Shape: Solid

Molecular weight: 352.39

Ref: TM-T1943

ML 347

CAS: 1062368-49-3

Inhibitor of ALK2 kinase

Formula: C₂₂H₁₆N₄O

Purity: Min. 95%

Molecular weight: 352.39 g/mol

Ref: 3D-FM137700