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: FC1=CC(=CN2C1=NC(N)=N2)C=3C=C(S(NC(C)(C)C)(=O)=O)C=NC3

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)-

5-{2-Amino-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-6-yl}-N-tert-butylpyridine-3-sulfonamide

CAS: 1159824-67-5

Formula: C₁₅H₁₇FN₆O₂S

Purity: 98%

Color and Shape: Solid

Molecular weight: 364.3979

Ref: IN-DA000HBZ

CZC24832

CAS: 1159824-67-5

CZC24832

Purity: ≥98%

Molecular weight: 364.4g/mol

Ref: 54-BUP02599

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

Ref: TM-T1949

CZC24832

CAS: 1159824-67-5

Formula: C₁₅H₁₇FN₆O₂S

Purity: 95.0%

Color and Shape: Solid

Molecular weight: 364.4

Ref: 10-F390266

CZC24832

Controlled Product

CAS: 1159824-67-5

Formula: C₁₅H₁₇FN₆O₂S

Color and Shape: Neat

Molecular weight: 364.398

Ref: TR-C999000

CZC 24832

CAS: 1159824-67-5

Inhibitor of PI3Kγ kinase

Formula: C₁₅H₁₇FN₆O₂S

Purity: Min. 95%

Molecular weight: 364.4 g/mol

Ref: 3D-FC102538