CAS 1234708-04-3

N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide

Description:

N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyrimidine-5-carboxamide is a complex organic compound characterized by its multi-functional structure, which includes a pyrimidine core, a pyridine moiety, and an oxadiazole ring. This compound features a carboxamide functional group, which contributes to its potential solubility in polar solvents and may influence its biological activity. The presence of the 2-hydroxypropan-2-yl group suggests that it may exhibit specific steric and electronic properties, potentially enhancing its interactions with biological targets. The oxadiazole ring is known for its role in various pharmacological activities, including antimicrobial and anticancer properties. Overall, this compound's unique structural features may provide avenues for research in medicinal chemistry, particularly in the development of novel therapeutic agents. Its specific characteristics, such as melting point, solubility, and reactivity, would require empirical investigation to fully understand its behavior in various chemical environments.

Formula: C₂₂H₂₀N₆O₃

Synonyms:

• SAR191801
• 2-(pyridin-2-yl)pyriMidine-5-carboxylic acid 3-[5-(1-hydroxy-1-Methylethyl)-1,2,4]oxadiazol-3-yl-benzylaMide
• N-[[3-[5-(1-Hydroxy-1-methylethyl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]-2-(2-pyridinyl)-5-pyrimidinecarboxamide
• CS-1754
• tert-butyl(((3aR,4R,6aR)-5-fluoro-2,2-dimethyl-6-((trityloxy)methyl)-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)oxy)diphenylsilane SAR191801
• SAR191801,2-Pyridin-2-yl-pyrimidine-5-carboxylic acid 3-[5-(1-hydroxy-1-methyl-ethyl)-[1,2,4]oxadiazol-3-yl]-benzylamide
• EOS-61636
• N-(3-(5-(2-hydroxypropan-2-yl)-1,2,4-oxadiazol-3-yl)benzyl)-2-(pyridin-2-yl)pyriMidine-5-carboxaMide
• hPGDS-IN-1

hPGDS-IN-1

CAS: 1234708-04-3

hPGDS-IN-1

Purity: ≥98%

Molecular weight: 416.43g/mol

Ref: 54-BUP12291

hPGDS-IN-1

CAS: 1234708-04-3

hPGDS-IN-1 is a hPGDS inhibitor.

Formula: C₂₂H₂₀N₆O₃

Purity: 99.77% - >99.99%

Color and Shape: Solid

Molecular weight: 416.43

Ref: TM-T2681