Nom du produit:2-(N-Anilino)pyrimidine

IUPAC Name:N-phenylpyrimidin-2-amine

CAS:57356-49-7
Formule moléculaire:C10H9N3
Pureté:98%
Numéro de catalogue:CM166666
Poids moléculaire:171.2

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Détails du produit

N° CAS:57356-49-7
Formule moléculaire:C10H9N3
Point de fusion:-
Code SMILES:C1(NC2=CC=CC=C2)=NC=CC=N1
Densité:
Numéro de catalogue:CM166666
Poids moléculaire:171.2
Point d'ébullition:331.554°C at 760 mmHg
N° Mdl:MFCD01646270
Stockage:Keep in dark place, store at 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.