CAS 524923-88-4

JNJ-10229570

Description:

JNJ-10229570, with the CAS number 524923-88-4, is a chemical compound that has been studied primarily for its potential therapeutic applications. It is classified as a selective antagonist of the 5-HT2A receptor, which is a subtype of serotonin receptor involved in various neurological processes. This compound exhibits a high affinity for the receptor, making it a subject of interest in research related to psychiatric disorders and other conditions influenced by serotonin signaling. In terms of its chemical structure, JNJ-10229570 features a complex arrangement that contributes to its biological activity, although specific details about its molecular formula and physical properties are typically found in specialized chemical databases. The compound's pharmacological profile suggests potential utility in modulating mood and cognition, but further studies are necessary to fully understand its efficacy and safety in clinical settings. As with many investigational compounds, ongoing research is essential to elucidate its mechanisms of action and therapeutic potential.

Synonyms:

• 2,3-Bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5(2H)-imine
• Benzenamine, N-[2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene]-

JNJ-10229570

CAS: 524923-88-4

Formula: C₂₂H₁₉N₃O₂S

Purity: 98%

Color and Shape: Solid

Molecular weight: 389.4702

Ref: IN-DA01FHH9

JNJ-10229570

CAS: 524923-88-4

JNJ-10229570

Purity: ≥98%

Molecular weight: 389.47g/mol

Ref: 54-BUP04740

JNJ-10229570

CAS: 524923-88-4

JNJ-10229570 (UNII-N9IX402L35) is an antagonist of melanocortin receptor 1 (MC1R) and melanocortin receptor 5 (MC5R), which inhibits sebaceous gland

Formula: C₂₂H₁₉N₃O₂S

Purity: 98.41%

Color and Shape: Solid

Molecular weight: 389.47

Ref: TM-T5464

JNJ-10229570

CAS: 524923-88-4

JNJ-10229570 is a potent and selective antagonist of the neuropeptide Y Y5 receptor, which is a G-protein-coupled receptor implicated in the regulation of feeding behavior and energy homeostasis. Sourced from advanced pharmaceutical research, this compound functions by competitively inhibiting the binding of neuropeptide Y to its Y5 receptor, thereby modulating physiological processes related to appetite and energy balance.

Formula: C₂₂H₁₉N₃O₂S

Purity: Min. 95%

Molecular weight: 389.47 g/mol

Ref: 3D-ZVA92388