Nom du produit:2-Amino-6-chloropyrimidin-4-ol hydrate

IUPAC Name:2-amino-6-chloropyrimidin-4-ol hydrate

CAS:410530-71-1
Formule moléculaire:C4H6ClN3O2
Pureté:95%
Numéro de catalogue:CM164778
Poids moléculaire:163.56

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Détails du produit

N° CAS:410530-71-1
Formule moléculaire:C4H6ClN3O2
Point de fusion:-
Code SMILES:OC1=NC(N)=NC(Cl)=C1.[H]O[H]
Densité:
Numéro de catalogue:CM164778
Poids moléculaire:163.56
Point d'ébullition:
N° Mdl:MFCD00149407
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.