CAS 1159824-67-5: 5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide

Description: 5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide is a chemical compound characterized by its complex structure, which includes a triazole ring fused to a pyridine moiety, and a sulfonamide functional group. This compound features a fluorine atom, which can influence its biological activity and lipophilicity. The presence of the amino group suggests potential for hydrogen bonding, which may enhance its solubility and reactivity. The tert-butyl group (1,1-dimethylethyl) contributes to steric hindrance, potentially affecting the compound's interaction with biological targets. This compound may exhibit pharmacological properties, making it of interest in medicinal chemistry, particularly in the development of therapeutic agents. Its specific interactions and efficacy would depend on its molecular conformation and the presence of functional groups that facilitate binding to biological macromolecules. As with many sulfonamides, it may also possess antibacterial properties, although detailed studies would be necessary to confirm its biological activity and therapeutic potential.

Formula: C₁₅H₁₇FN₆O₂S

InChI: InChI=1S/C15H17FN6O2S/c1-15(2,3)21-25(23,24)11-4-9(6-18-7-11)10-5-12(16)13-19-14(17)20-22(13)8-10/h4-8,21H,1-3H3,(H2,17,20)

InChI key: InChIKey=RXRZPHQBTHQXSV-UHFFFAOYSA-N

SMILES: O=S(=O)(NC(C)(C)C)C1=CN=CC(=C1)C=2C=C(F)C3=NC(=NN3C2)N

Synonyms:

• CZC 24832
• 5-(2-Amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-3-pyridinesulfonamide
• 3-Pyridinesulfonamide, 5-(2-amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-

3-Pyridinesulfonamide, 5-(2-amino-8-fluoro[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(1,1-dimethylethyl)-

CAS: 1159824-67-5

• Formula: C₁₅H₁₇FN₆O₂S
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 364.3979

CZC24832

CAS: 1159824-67-5

• Purity: ≥98%
• Molecular weight: 364.4g/mol

CZC24832

CAS: 1159824-67-5

CZC24832 is a selective inhibitor of PI 3-kinase γ.

• Formula: C₁₅H₁₇FN₆O₂S
• Purity: 99.08% - 99.12%
• Color and Shape: Solid
• Molecular weight: 364.4

CZC24832

CAS: 1159824-67-5

• Purity: 95.0%
• Color and Shape: Solid
• Molecular weight: 364.3999938964844

CZC24832

CAS: 1159824-67-5

• Formula: C₁₅H₁₇FN₆O₂S
• Color and Shape: Neat
• Molecular weight: 364.398

CZC 24832

CAS: 1159824-67-5

Inhibitor of PI3Kγ kinase

• Formula: C₁₅H₁₇FN₆O₂S
• Purity: Min. 95%
• Molecular weight: 364.4 g/mol