CAS 55247-90-0

1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(phenylmethyl)-

Description:

1H-Purine-2,6-dione, 3,7-dihydro-3,7-dimethyl-1-(phenylmethyl)-, also known by its CAS number 55247-90-0, is a purine derivative characterized by its complex bicyclic structure, which includes a fused imidazole and pyrimidine ring system. This compound features two methyl groups at the 3 and 7 positions, contributing to its hydrophobic properties, and a phenylmethyl group at the 1 position, which enhances its potential for interactions with biological targets. It is typically a solid at room temperature and may exhibit solubility in organic solvents. The presence of the purine core suggests potential biological activity, possibly as a nucleobase analog or in the modulation of enzymatic pathways. Its structural features may allow for interactions with various receptors or enzymes, making it of interest in medicinal chemistry and pharmacology. As with many purine derivatives, it may also exhibit properties such as antioxidant activity or influence on cellular signaling pathways. However, specific biological activities and applications would require further investigation.

Formula: C₁₄H₁₄N₄O₂

Pentoxifylline EP Impurity I

CAS: 55247-90-0

Formula: C₁₄H₁₄N₄O₂

Color and Shape: White To Off-White Solid

Molecular weight: 270.29

Ref: 4Z-P-0511

1-Benzyltheobromine

Controlled Product

CAS: 55247-90-0

Formula: C₁₄H₁₄N₄O₂

Color and Shape: Neat

Molecular weight: 270.29

Ref: TR-B299500

1-Benzyltheobromine

Controlled Product

CAS: 55247-90-0

Please enquire for more information about 1-Benzyltheobromine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₄H₁₄N₄O₂

Purity: Min. 95%

Molecular weight: 270.29 g/mol

Ref: 3D-FCA24790

Pentoxifylline EP Impurity I

CAS: 55247-90-0

Formula: C₁₄H₁₄N₄O₂

Molecular weight: 270.3

Ref: ST-EA-CP-P17009