CAS 113418-56-7: 1H-Purine-2,6-dione,7-[3-[4-(diphenylmethoxy)-1-piperidinyl]propyl]-3,7-dihydro-1,3-dimethyl-

Description: 1H-Purine-2,6-dione,7-[3-[4-(diphenylmethoxy)-1-piperidinyl]propyl]-3,7-dihydro-1,3-dimethyl- is a complex organic compound characterized by its purine structure, which is a bicyclic compound consisting of fused imidazole and pyrimidine rings. This substance features a 7-substituted propyl chain that includes a diphenylmethoxy group and a piperidine moiety, contributing to its potential pharmacological properties. The presence of multiple functional groups, including the dimethyl groups at the 1 and 3 positions, suggests that it may exhibit diverse interactions with biological targets. Its molecular structure indicates potential solubility in organic solvents, and it may possess specific biological activities, possibly related to its role as a purine derivative. The compound's CAS number, 113418-56-7, allows for precise identification in chemical databases, facilitating research and development in medicinal chemistry. Overall, this compound's unique structural features may make it of interest in the development of therapeutic agents.

Formula: C₂₈H₃₃N₅O₃

Synonyms:

• Wy 49051

7-[3-[4-(Diphenylmethoxy)-1-piperidinyl]propyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

CAS: 113418-56-7

7-[3-[4-(Diphenylmethoxy)-1-piperidinyl]propyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione is an analog of the purine nucleoside adenosine. It is a modulating agent that …

• Formula: C₂₈H₃₃N₅O₃
• Purity: Min. 95%
• Molecular weight: 487.6 g/mol

Wy 49051

CAS: 113418-56-7

Wy 49051 is an orally active antagonist of H1 receptor(IC50 of 44 nM).

• Formula: C₂₈H₃₃N₅O₃
• Purity: 97.9%
• Color and Shape: Solid
• Molecular weight: 487.59