Nom du produit:6-chloro-8-(piperazin-1-yl)imidazo[1,2-a]pyrazine

IUPAC Name:1-{6-chloroimidazo[1,2-a]pyrazin-8-yl}piperazine

CAS:77111-80-9
Formule moléculaire:C10H12ClN5
Pureté:95%
Numéro de catalogue:CM168139
Poids moléculaire:237.69

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CM168139-1g 1-2 Weeks ɐɐȷ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:77111-80-9
Formule moléculaire:C10H12ClN5
Point de fusion:-
Code SMILES:ClC1=CN2C(C(N3CCNCC3)=N1)=NC=C2
Densité:
Numéro de catalogue:CM168139
Poids moléculaire:237.69
Point d'ébullition:
N° Mdl:MFCD11520877
Stockage:Store at 2-8°C.

Category Infos

Piperazines
Piperazine is an organic compound consisting of a six-membered ring containing two nitrogen atoms in opposite positions in the ring. The chemical formula of piperazine is C4H10N2, and it is an important pharmaceutical intermediate. Pyrimidines and piperazines are known to be the backbone of many bulk compounds and important core structures for approved drugs; studies have shown that combining a pyridine ring with a piperazine moiety within a single structural framework enhances biological activity.
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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