Nom du produit:4-([1,1'-Biphenyl]-3-yl)-2-chloro-6-phenylpyrimidine

IUPAC Name:4-{[1,1'-biphenyl]-3-yl}-2-chloro-6-phenylpyrimidine

CAS:1624289-88-8
Formule moléculaire:C22H15ClN2
Pureté:98%
Numéro de catalogue:CM1067596
Poids moléculaire:342.83

Unité d'emballage Stock disponible Prix($) Quantité
CM1067596-1g in stock şǠƚ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1624289-88-8
Formule moléculaire:C22H15ClN2
Point de fusion:-
Code SMILES:ClC1=NC(C2=CC=CC=C2)=CC(C3=CC(C4=CC=CC=C4)=CC=C3)=N1
Densité:
Numéro de catalogue:CM1067596
Poids moléculaire:342.83
Point d'ébullition:
N° Mdl:MFCD32709695
Stockage:Inert atmosphere,2-8°C.

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.