Nom du produit:2-(2-((2-Amino-5-(phenylethynyl)pyrimidin-4-yl)amino)ethoxy)ethanol

IUPAC Name:2-(2-{[2-amino-5-(2-phenylethynyl)pyrimidin-4-yl]amino}ethoxy)ethan-1-ol

CAS:393856-91-2
Formule moléculaire:C16H18N4O2
Pureté:97%
Numéro de catalogue:CM1055639
Poids moléculaire:298.35

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Détails du produit

N° CAS:393856-91-2
Formule moléculaire:C16H18N4O2
Point de fusion:-
Code SMILES:NC1=NC=C(C#CC2=CC=CC=C2)C(NCCOCCO)=N1
Densité:
Numéro de catalogue:CM1055639
Poids moléculaire:298.35
Point d'ébullition:
N° Mdl:
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.