Nom du produit:4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}pyrimidin-2-amine

IUPAC Name:4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}pyrimidin-2-amine

CAS:1501212-56-1
Formule moléculaire:C9H11N7
Pureté:95%+
Numéro de catalogue:CM449785
Poids moléculaire:217.24

Unité d'emballage Stock disponible Prix($) Quantité
CM449785-1g 1-2 Weeks ƛȐƥȡ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1501212-56-1
Formule moléculaire:C9H11N7
Point de fusion:-
Code SMILES:NC1=NC(=CC=N1)N1CCN2C=NN=C2C1
Densité:
Numéro de catalogue:CM449785
Poids moléculaire:217.24
Point d'ébullition:
N° Mdl:MFCD23990647
Stockage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.

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