CAS 215589-63-2

N-Cycloheptyl-N-[4-(4-fluorophenoxy)benzyl]-N'-[6-methyl-2,4-bis(methylsulfonyl)pyridin-3-yl]urea

Description:

N-Cycloheptyl-N-[4-(4-fluorophenoxy)benzyl]-N'-[6-methyl-2,4-bis(methylsulfonyl)pyridin-3-yl]urea, with CAS number 215589-63-2, is a synthetic organic compound characterized by its complex molecular structure, which includes a urea functional group and multiple aromatic and heterocyclic components. This compound typically exhibits properties such as moderate solubility in organic solvents and potential bioactivity, making it of interest in pharmaceutical research. The presence of the fluorophenoxy and pyridine moieties suggests that it may interact with biological targets, possibly influencing enzyme activity or receptor binding. Its cycloheptyl group contributes to its steric properties, which can affect its pharmacokinetics and dynamics. As with many compounds in medicinal chemistry, the specific characteristics such as melting point, boiling point, and reactivity would depend on the purity and specific formulation of the substance. Safety data, including toxicity and handling precautions, would also be essential for laboratory or industrial applications.

Formula: C₂₉H₃₄FN₃O₆S₂

Synonyms:

• Fr-190809

FR-190809

CAS: 215589-63-2

FR-190809 is a nonadrenotoxic and orally efficacious inhibitor of acyl-CoA:cholesterol O-acyltransferase (ACAT) (IC50: 45 nM).

Formula: C₂₉H₃₄FN₃O₆S₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 603.73

Ref: TM-T15346

FR-190809

CAS: 215589-63-2

FR-190809 is a peptide that acts as an inhibitor of protein interactions. It binds to the receptor and blocks the activation of phospholipase C. FR-190809 also stimulates the production of cyclic AMP, which in turn activates protein kinase A, thereby inhibiting the production of cAMP. FR-190809 has been shown to have a high purity and is used as a research tool for studying protein interactions.

Formula: C₂₉H₃₄FN₃O₆S₂

Purity: Min. 95%

Molecular weight: 603.7 g/mol

Ref: 3D-QIA58963