Nom du produit:4-(Piperazin-1-yl)-1H-indazole hydrochloride

IUPAC Name:4-(piperazin-1-yl)-1H-indazole hydrochloride

CAS:2438900-68-4
Formule moléculaire:C11H15ClN4
Pureté:97%
Numéro de catalogue:CM1019979
Poids moléculaire:238.72

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CM1019979-100mg in stock ħţ
CM1019979-250mg in stock Łǎǎ
CM1019979-1g in stock řƴǎ

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Détails du produit

N° CAS:2438900-68-4
Formule moléculaire:C11H15ClN4
Point de fusion:-
Code SMILES:C12=C(NN=C2)C=CC=C1N3CCNCC3.Cl
Densité:
Numéro de catalogue:CM1019979
Poids moléculaire:238.72
Point d'ébullition:
N° Mdl:
Stockage:Store at room temperature

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.
Indazoles
Indazoles are a class of organic heterocyclic compounds, also known as 1,2-diazaindene and benzopyrazole. Indazole is a good bioisomer of phenol, which is more lipophilic than phenol and less prone to phase I and II metabolism. Indazole derivatives have a wide range of biological activities, and it has been confirmed that indazole compounds have anti-tumor, analgesic, anti-inflammatory and other drug activities. Anticancer is the most important application field of indazole drugs. Renal cell carcinoma, solid tumor, nausea and vomiting caused by chemotherapy and leukemia are the main indications of this structural backbone drug.

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