Product Name:3-(8-Amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenol

IUPAC Name:3-{8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl}phenol

CAS:850640-17-4
Molecular Formula:C16H16N4O
Purity:95%+
Catalog Number:CM543706
Molecular Weight:280.33

Packing Unit Available Stock Price($) Quantity
CM543706-1g 3-4 Weeks ȯŞŪƥ

For R&D use only.

Inquiry Form

   refresh    

Product Details

CAS NO:850640-17-4
Molecular Formula:C16H16N4O
Melting Point:-
Smiles Code:OC1=CC=CC(C2=C3C(N)=NC=CN3C(C4CCC4)=N2)=C1
Density:
Catalog Number:CM543706
Molecular Weight:280.33
Boiling Point:
MDL No:
Storage:

Category Infos

Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.
Imidazopyrazines
In addition to the nitrogen-based heterocycles presented so far, a number of others nitrogen-based scaffolds have also been reported as promising agents for GBM treatment, including pyrazolo-triazole, imidazotetrazine, piperidine, purine, imidazopyrazine, pyrazole, triazole among others.

Related Products