CAS 263849-50-9

1-Benzoyl-2-[[trans-4-[[[[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl]amino]methyl]cyclohexyl]carbonyl]hydrazine

Description:

1-Benzoyl-2-[[trans-4-[[[[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl]amino]methyl]cyclohexyl]carbonyl]hydrazine, with the CAS number 263849-50-9, is a synthetic organic compound characterized by its complex molecular structure, which includes a hydrazine moiety, a benzoyl group, and a sulfonamide functional group. This compound typically exhibits properties such as moderate solubility in organic solvents and potential reactivity due to the presence of functional groups like the nitro and sulfonyl groups. It may be utilized in various chemical applications, including medicinal chemistry, where its structural features could contribute to biological activity. The trifluoromethyl group enhances lipophilicity, potentially influencing the compound's pharmacokinetics. Additionally, the presence of multiple functional groups suggests that it may participate in various chemical reactions, making it a candidate for further research in drug development or as a chemical intermediate. Safety and handling precautions should be observed due to the potential toxicity associated with nitro and sulfonamide compounds.

Formula: C₂₂H₂₃F₃N₄O₆S

Synonyms:

• 1-Benzoyl-2-[[trans-4-[[[[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl]amino]methyl]cyclohexyl]carbonyl]hydrazine
• Benzoic acid, 2-[[trans-4-[[[[2-nitro-4-(trifluoromethyl)phenyl]sulfonyl]amino]methyl]cyclohexyl]carbonyl]hydrazide
• S 25585

S 25585

CAS: 263849-50-9

S 25585 is a neuropeptide Y (NPY) Y5 receptor antagonist.

Formula: C₂₂H₂₃F₃N₄O₆S

Purity: 98%

Color and Shape: Solid

Molecular weight: 528.5

Ref: TM-T23287

S 25585

CAS: 263849-50-9

S 25585 is a psychostimulant that has been shown to modulate the function of animals. It can be used in the treatment of cancer and autoimmune diseases, as well as to induce overfeeding in animals. S 25585 is an endogenous molecule with a cyclic structure. The affinity for binding of S 25585 to its receptor may depend on whether it is bound or unbound at the time of binding. This drug also has anti-cancer effects, which are due to its ability to inhibit uptake and stabilize cells that are not undergoing cell division. 6-Fluoro-3-indoxyl-beta-D-galactopyranoside (Rifapentine) is an antituberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing

Formula: C₂₂H₂₃F₃N₄O₆S

Purity: Min. 95%

Molecular weight: 528.5 g/mol

Ref: 3D-NKA84950