CAS 181629-93-6

N-[3-FLUORO-5-(3-PYRINDYL)PHENYL]-2,3-DIHYDRO-5-METHOXY-6-(TRIFLUOROMETHYL)-1H-INDOLE-1-CARBOXAMIDE

Description:

N-[3-Fluoro-5-(3-pyridyl)phenyl]-2,3-dihydro-5-methoxy-6-(trifluoromethyl)-1H-indole-1-carboxamide, with the CAS number 181629-93-6, is a synthetic organic compound characterized by its complex molecular structure, which includes an indole core, a carboxamide functional group, and multiple substituents such as trifluoromethyl and methoxy groups. This compound exhibits properties typical of indole derivatives, including potential biological activity, which may be of interest in pharmaceutical research. The presence of fluorine atoms often enhances lipophilicity and metabolic stability, potentially influencing the compound's pharmacokinetics. The pyridyl and phenyl groups contribute to its aromatic character, which can affect its interactions with biological targets. Overall, this compound may be investigated for its potential applications in medicinal chemistry, particularly in the development of novel therapeutic agents. However, specific biological activity, solubility, and stability characteristics would require empirical investigation to fully understand its potential uses and behavior in various environments.

Formula: C₂₂H₁₇F₄N₃O₂

InChI: InChI=1/C22H17F4N3O2/c1-31-20-9-13-4-6-29(19(13)11-18(20)22(24,25)26)21(30)28-17-8-15(7-16(23)10-17)14-3-2-5-27-12-14/h2-3,5,7-12H,4,6H2,1H3,(H,28,30)

Synonyms:

• Sb 228357
• N-[3-Fluoro-5-(3-pyridinyl)phenyl]-2,3-dihydro-5-methoxy-6-(trifluoromethyl)-1H-indole-1-carboxamide
• N-[3-fluoro-5-(pyridin-3-yl)phenyl]-5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole-1-carboxamide

N-(3-Fluoro-5-(pyridin-3-yl)phenyl)-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide

CAS: 181629-93-6

Formula: C₂₂H₁₇F₄N₃O₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 431.3829

Ref: IN-DA0022Z3

SB228357

CAS: 181629-93-6

SB228357

Purity: ≥98%

Molecular weight: 431.38g/mol

Ref: 54-BUP09202

SB228357

CAS: 181629-93-6

SB228357 is a potent and selective antagonist of the 5-HT receptor with pKis of 6.9, 8.0, and 9.0 for 5-HT2A, 5-HT2B, and 5-HT2C, respectively.

Formula: C₂₂H₁₇F₄N₃O₂

Purity: 99.82%

Color and Shape: Solid

Molecular weight: 431.38

Ref: TM-T16856