Nom du produit:5-Fluoro-2-methylpyrimidin-4(3H)-one

IUPAC Name:5-fluoro-2-methylpyrimidin-4-ol

CAS:1480-91-7
Formule moléculaire:C5H5FN2O
Pureté:95%+
Numéro de catalogue:CM167261
Poids moléculaire:128.11

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Détails du produit

N° CAS:1480-91-7
Formule moléculaire:C5H5FN2O
Point de fusion:-
Code SMILES:FC1=CN=C(N=C1O)C
Densité:
Numéro de catalogue:CM167261
Poids moléculaire:128.11
Point d'ébullition:191.4°C at 760 mmHg
N° Mdl:MFCD16988103
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.