CAS 6340-55-2

(5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-en-1-ylphenyl)methylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Description:

The chemical substance with the name "(5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-en-1-ylphenyl)methylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione" and CAS number 6340-55-2 is a complex organic compound characterized by its pyrimidine core, which is substituted at various positions with ethoxy and phenyl groups. This compound features a conjugated system due to the presence of the prop-2-en-1-yl moiety, contributing to its potential reactivity and biological activity. The hydroxyl group on the phenyl ring may impart additional polar characteristics, influencing solubility and interaction with biological targets. The presence of multiple functional groups suggests that this compound could exhibit diverse pharmacological properties, making it of interest in medicinal chemistry. Its structural complexity may also lead to unique optical properties, which could be explored in various applications, including drug development and material science. Overall, this compound exemplifies the intricate relationship between molecular structure and potential functionality in chemical and biological contexts.

Formula: C₂₄H₂₄N₂O₆

InChI: InChI=1/C24H24N2O6/c1-4-7-16-12-15(14-20(21(16)27)32-6-3)13-19-22(28)25-24(30)26(23(19)29)17-8-10-18(11-9-17)31-5-2/h4,8-14,27H,1,5-7H2,2-3H3,(H,25,28,30)/b19-13+

2,6-DIMETHOXY-4-METHYLQUINOLINE

CAS: 6340-55-2

Formula: C₁₁H₁₀ClNO

Purity: 98%

Color and Shape: Solid

Molecular weight: 207.6562

Ref: IN-DA00EHLO

2-Chloro-6-methoxy-4-methyl-quinoline

CAS: 6340-55-2

2-Chloro-6-methoxy-4-methyl-quinoline

Formula: C₁₁H₁₀ClNO

Purity: ≥95%

Color and Shape: light pink powder

Molecular weight: 207.65619g/mol

Ref: 54-OR307810

2-Chloro-6-methoxy-4-methylquinoline

CAS: 6340-55-2

Formula: C₁₁H₁₀ClNO

Purity: 98%

Molecular weight: 207.66

Ref: 10-F230562

2-Chloro-6-methoxy-4-methylquinoline

Controlled Product

CAS: 6340-55-2

Applications 2-Chloro-6-methoxy-4-methylquinoline is an intermediate in the synthesis of Tafenoquine-d3 Succinate which is the labelled analog of Tatenoquine (T004760), a new 8-aminoquinoline with an improved therapeutic index and safety profile as compared to primaquine (P733500).Tafenoquine has the potential to become a widely used drug in the prevention and treatment of malaria infection and could replace some currently used drugs as resistant strains of Plasmodium species increase.
References McIntyre, J. A., et al.: Drugs. Future., 28, 859 (2003); LaMontagne, M.P., et al.: J. Medn. Chem., 32, 1728 (1989);

Formula: C₁₁H₁₀ClNO

Color and Shape: Neat

Molecular weight: 207.66

Ref: TR-C370060

Tafenoquine Impurity 2

CAS: 6340-55-2

Formula: C₁₁H₁₀ClNO

Molecular weight: 207.7

Ref: ST-EA-CP-T69002