Nom du produit:2-(4-Chlorophenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine

IUPAC Name:1-{[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazine

CAS:817172-47-7
Formule moléculaire:C18H19ClN4
Pureté:97%
Numéro de catalogue:CM286918
Poids moléculaire:326.83

Unité d'emballage Stock disponible Prix($) Quantité
CM286918-1g 1-2 Weeks ƿƿȡ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:817172-47-7
Formule moléculaire:C18H19ClN4
Point de fusion:-
Code SMILES:ClC1=CC=C(C2=C(CN3CCNCC3)N4C=CC=CC4=N2)C=C1
Densité:
Numéro de catalogue:CM286918
Poids moléculaire:326.83
Point d'ébullition:
N° Mdl:MFCD03788979
Stockage:

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.
Imidazopyridines
With four imidazopyridine-containing drugs and one pyrazolopyridine-containing drug on the market, bicyclic pyridines containing ring-junction nitrogen are privileged structures in medicinal chemistry. With two nitrogen atoms with potential to serve as hydrogen bond acceptors, imidazopyridines and pyrazolopyridines may boost binding to target proteins and elevate potency. In addition, these structures have found utility in FBDD, covalent inhibitors, reducing metabolic liabilities, and creating novel chemical space and intellectual properties. With many of the advanced intermediates now commercially available, they will find more and more applications in drug discovery.
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