CAS 873551-53-2

1(2H)-Pyridinecarboxamide,4-[1-(2-fluoro-3-pyridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3,6-dihydro-N-methyl-N-(1-methylethyl)-

Description:

1(2H)-Pyridinecarboxamide, 4-[1-(2-fluoro-3-pyridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3,6-dihydro-N-methyl-N-(1-methylethyl)-, with CAS number 873551-53-2, is a complex organic compound characterized by its multi-ring structure and functional groups. It features a pyridine ring, which contributes to its aromatic properties, and a triazole moiety that enhances its potential for biological activity. The presence of fluorine in the structure may influence its lipophilicity and metabolic stability, while the amide functional group can participate in hydrogen bonding, affecting solubility and reactivity. This compound is likely to exhibit specific pharmacological properties, making it of interest in medicinal chemistry, particularly in the development of pharmaceuticals. Its synthesis and characterization would involve standard organic chemistry techniques, including purification methods such as chromatography. The compound's unique structure suggests potential applications in various fields, including agrochemicals and drug development, although specific biological activities would require empirical investigation.

Formula: C₁₈H₂₃FN₆O

4-[1-(2-fluoropyridin-3-yl)-5-methyltriazol-4-yl]-N-methyl-N-propan-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide

CAS: 873551-53-2

Formula: C₁₈H₂₃FN₆O

Purity: 98%

Color and Shape: Solid

Molecular weight: 358.4132

Ref: IN-DA00391X

FTIDC

CAS: 873551-53-2

FTIDC

Purity: ≥90%

Molecular weight: 358.41g/mol

Ref: 54-BUP02743

FTIDC

CAS: 873551-53-2

FTIDC: potent, selective mGluR1 allosteric antagonist, weak on mGluR5. IC50: human 5.8 nM, mouse 3.1 nM. Noncompetitive.

Formula: C₁₈H₂₃FN₆O

Purity: 94.58%

Color and Shape: Solid

Molecular weight: 358.41

Ref: TM-T3483