CAS 1030017-51-6

1H-Pyrrolo[1,2-a]indole-1-aceticacid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-

Description:

1H-Pyrrolo[1,2-a]indole-1-acetic acid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro- is a synthetic organic compound characterized by its complex structure, which includes a pyrroloindole framework and various functional groups. The presence of a fluorine atom and a chlorophenyl thio group contributes to its unique chemical properties, potentially influencing its reactivity and biological activity. This compound may exhibit interesting pharmacological properties, making it a subject of research in medicinal chemistry. Its molecular structure suggests potential interactions with biological targets, which could be explored for therapeutic applications. The compound's solubility, stability, and reactivity would depend on the specific conditions, such as pH and solvent, and it may undergo various chemical reactions typical of indole derivatives, including electrophilic substitutions and nucleophilic attacks. As with many synthetic compounds, safety and handling precautions are essential due to potential toxicity or reactivity. Further studies would be necessary to fully elucidate its characteristics and potential applications in drug development or other fields.

Formula: C₁₉H₁₅ClFNO₂S

L 888607 (Racemate)

CAS: 1030017-51-6

Formula: C₁₉H₁₅ClFNO₂S

Purity: 99.83%

Molecular weight: 375.8443

Ref: IN-DA007IDD

2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid

CAS: 1030017-51-6

2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid (BETI) is a synthetic compound that has been shown to have an inhibitory effect on the inflammatory response. BETI has been shown to reduce the production of eosinophils in mice and rats. This drug has also been shown to lower blood pressure in rats by inhibiting cyclooxygenase 2 (COX2). In addition, BETI inhibits Ca2+ responses in human platelets.

Formula: C₁₉H₁₅ClFNO₂S

Purity: Min. 95%

Molecular weight: 375.8 g/mol

Ref: 3D-FRB01751

L 888607 Racemate

CAS: 1030017-51-6

L 888607 Racemate blocks DP1 and TP receptors with 132 nM and 17 nM affinity.

Formula: C₁₉H₁₅ClFNO₂S

Color and Shape: Solid

Molecular weight: 375.84

Ref: TM-T15829