Nom du produit:2-((4-Aminophenyl)thio)-6-(sec-butoxy)pyrimidin-4-amine

IUPAC Name:2-[(4-aminophenyl)sulfanyl]-6-(butan-2-yloxy)pyrimidin-4-amine

CAS:284681-57-8
Formule moléculaire:C14H18N4OS
Pureté:97%
Numéro de catalogue:CM1055180
Poids moléculaire:290.39

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Détails du produit

N° CAS:284681-57-8
Formule moléculaire:C14H18N4OS
Point de fusion:-
Code SMILES:NC1=NC(SC2=CC=C(N)C=C2)=NC(OC(C)CC)=C1
Densité:
Numéro de catalogue:CM1055180
Poids moléculaire:290.39
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.