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

Wy 49051

CAS: 113418-56-7

Wy 49051

Purity: ≥95%

Molecular weight: 487.59g/mol

Ref: 54-BUP12586

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

Controlled Product

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 can be used to treat inflammatory diseases. 7-[3-[4-(Diphenylmethoxy)-1-piperidinyl]propyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione has been shown to inhibit the replication of viruses such as HIV and herpes simplex virus type 1 in vitro. It also has antihistaminic activity and may be useful for treating allergies and asthma. In addition, 7-[3-[4-(Diphenylmethoxy)-1-piperidinyl]propyl]-

Formula: C₂₈H₃₃N₅O₃

Purity: Min. 95%

Molecular weight: 487.6 g/mol

Ref: 3D-NEA41856

Wy 49051

CAS: 113418-56-7

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

Formula: C₂₈H₃₃N₅O₃

Purity: 99.89%

Color and Shape: Solid

Molecular weight: 487.59

Ref: TM-T13352