Nom du produit:3-(8-Chloroimidazo[1,5-a]pyrazin-3-yl)cyclobutanone

IUPAC Name:3-{8-chloroimidazo[1,5-a]pyrazin-3-yl}cyclobutan-1-one

CAS:936901-72-3
Formule moléculaire:C10H8ClN3O
Pureté:95%+
Numéro de catalogue:CM255882
Poids moléculaire:221.64

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CM255882-250mg in stock Ǖň
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CM255882-5g 1-2 Weeks ǯňư

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Détails du produit

N° CAS:936901-72-3
Formule moléculaire:C10H8ClN3O
Point de fusion:-
Code SMILES:O=C1CC(C2=NC=C3C(Cl)=NC=CN32)C1
Densité:
Numéro de catalogue:CM255882
Poids moléculaire:221.64
Point d'ébullition:
N° Mdl:MFCD23106397
Stockage:Store at 2-8°C.

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.

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