CAS 473382-39-7

N3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N1,N1,2,2-tetramethyl-1,3-propanediamine

Description:

N3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N1,N1,2,2-tetramethyl-1,3-propanediamine, with CAS number 473382-39-7, is a synthetic organic compound characterized by its complex molecular structure, which includes a triazolo-pyridazine core and a tetramethyl-propanediamine moiety. This compound typically exhibits properties such as moderate to high solubility in organic solvents, depending on the specific functional groups present. Its structure suggests potential biological activity, possibly as a pharmaceutical agent, due to the presence of heterocyclic rings that are often associated with bioactive compounds. The cyclobutyl and phenyl groups may contribute to its lipophilicity, influencing its interaction with biological membranes. Additionally, the presence of multiple nitrogen atoms in the triazole and pyridazine rings may enhance its ability to form hydrogen bonds, which can be crucial for its reactivity and interaction with biological targets. Overall, this compound's unique structural features may offer interesting avenues for research in medicinal chemistry and drug development.

Formula: C₂₂H₃₀N₆

Synonyms:

• Akt-l-1
• N'-(7-Cyclobutyl-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N,N,2,2-tetramethyl-1,3-propanediamine

AKT-I-1

CAS: 473382-39-7

AKT-I-1

Purity: ≥98%

Molecular weight: 378.51g/mol

Ref: 54-BUP03520

Akt-I-1

CAS: 473382-39-7

Ref: 7W-GW4346

AKT-I-1

CAS: 473382-39-7

AKT-I-1 is a selective and reversible inhibitor of Akt1.

Formula: C₂₂H₃₀N₆

Purity: 99.89%

Color and Shape: Solid

Molecular weight: 378.51

Ref: TM-T25017