Nom du produit:6-(2,6-dichlorophenoxy)pyrimidine-2,4-diamine

IUPAC Name:6-(2,6-dichlorophenoxy)pyrimidine-2,4-diamine

CAS:948550-81-0
Formule moléculaire:C10H8Cl2N4O
Pureté:95%+
Numéro de catalogue:CM166703
Poids moléculaire:271.1

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Détails du produit

N° CAS:948550-81-0
Formule moléculaire:C10H8Cl2N4O
Point de fusion:-
Code SMILES:NC1=NC(OC2=C(Cl)C=CC=C2Cl)=CC(N)=N1
Densité:
Numéro de catalogue:CM166703
Poids moléculaire:271.1
Point d'ébullition:463.9°C at 760 mmHg
N° Mdl:MFCD09833013
Stockage: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.

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