CAS 298690-60-5

Pyrrolidine, 2-(4-fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-, (2S)-

Description:

Pyrrolidine, 2-(4-fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-, (2S)-, with CAS number 298690-60-5, is a chemical compound characterized by its pyrrolidine ring structure, which is a five-membered saturated heterocycle containing one nitrogen atom. This compound features a 4-fluorophenyl group and a sulfonyl moiety attached to the pyrrolidine, indicating potential applications in medicinal chemistry, particularly in the development of pharmaceuticals. The presence of the fluorine atom may enhance the compound's lipophilicity and metabolic stability, while the sulfonyl group can influence its reactivity and interaction with biological targets. The (2S)- designation indicates that the compound has a specific stereochemistry, which can significantly affect its biological activity and pharmacokinetics. Overall, this compound's unique structural features suggest it may exhibit interesting properties, making it a candidate for further research in drug development and related fields.

Formula: C₁₇H₁₈FNO₂S

Pyrrolidine, 2-(4-fluorophenyl)-1-[(4-methylphenyl)sulfonyl]-, (2S)-

CAS: 298690-60-5

Formula: C₁₇H₁₈FNO₂S

Purity: 98%

Molecular weight: 319.3937

Ref: IN-DA0037P4

Ro 67-7476

CAS: 298690-60-5

Ro 67-7476

Purity: ≥98%

Molecular weight: 319.39g/mol

Ref: 54-BUP02750

Ro 67-7476

CAS: 298690-60-5

Ro 67-7476 is a positive allosteric modulator of mGlu1 receptors.

Formula: C₁₇H₁₈FNO₂S

Purity: 99.69%

Color and Shape: Solid

Molecular weight: 319.39

Ref: TM-T3478

Ro 67-7476

CAS: 298690-60-5

Ro 67-7476 is a synthetic compound that functions as a potent, non-peptide antagonist for the cholecystokinin-A (CCK-A) receptor. The source of this compound is chemical synthesis, utilizing advanced organic chemistry techniques to specifically target the CCK-A receptor with high affinity and selectivity. The mode of action involves the competitive inhibition of the natural ligand binding to the CCK-A receptor, thereby modulating the physiological responses mediated through this receptor pathway.

Formula: C₁₇H₁₈FNO₂S

Purity: Min. 95%

Molecular weight: 319.39 g/mol

Ref: 3D-YLA69060