CAS 354811-10-2

3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-phenyl-

Description:

3-Thiophenecarboxamide, 2-[(aminocarbonyl)amino]-5-phenyl- is an organic compound characterized by its thiophene ring structure, which is a five-membered aromatic heterocycle containing sulfur. This compound features a carboxamide functional group, which contributes to its potential as a polar molecule, enhancing its solubility in polar solvents. The presence of the phenyl group indicates that it has aromatic characteristics, which can influence its reactivity and stability. The compound also contains an aminocarbonyl group, suggesting it may participate in various chemical reactions, such as nucleophilic substitutions or coupling reactions. Its molecular structure implies potential applications in pharmaceuticals or agrochemicals, particularly due to the presence of functional groups that can engage in hydrogen bonding and other intermolecular interactions. Overall, the compound's unique combination of thiophene and phenyl moieties, along with its amide functionalities, may confer interesting biological activities or chemical properties, making it a subject of interest in synthetic organic chemistry and medicinal chemistry research.

Formula: C₁₂H₁₁N₃O₂S

(5-Phenyl-2-ureido)thiophene-3-carboxamide

CAS: 354811-10-2

Formula: C₁₂H₁₁N₃O₂S

Purity: 99%

Color and Shape: Solid

Molecular weight: 261.2996

Ref: IN-DA00C5PQ

IKK2-IN-4

CAS: 354811-10-2

IKK2-IN-4

Purity: ≥98%

Molecular weight: 261.3g/mol

Ref: 54-BUP14188

(5-Phenyl-2-ureido)thiophene-3-carboxamide

Controlled Product

CAS: 354811-10-2

Applications An ureido-thiophenecarboxamide compound that acts as a potent inhibitor of IKK-2 (InhibitorVI).
References Baxter, A., et al.: Bioorg. Med. Chem. Lett., 14, 2817, (2004),

Formula: C₁₂H₁₁N₃O₂S

Color and Shape: Neat

Molecular weight: 261.30

Ref: TR-P338250

IKK2-IN-4

CAS: 354811-10-2

IKK2-IN-4(IKK2 Inhibitor VI) is a highly potent IKK-2 inhibitor with an IC50 value of 25 nM. IKK2-IN-4 inhibited the production of TNF-α in PBMC induced by LPS.

Formula: C₁₂H₁₁N₃O₂S

Purity: >99.99%

Color and Shape: Solid

Molecular weight: 261.3

Ref: TM-T36524