Nom du produit:N-[(4-fluoro-2-methylphenyl)methyl]pyrimidin-2-amine
IUPAC Name:N-[(4-fluoro-2-methylphenyl)methyl]pyrimidin-2-amine
- CAS：1515431-07-8
- Formule moléculaire：C12H12FN3
- Pureté：95%+
- Numéro de catalogue：CM1023113
- Poids moléculaire：217.25
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Détails du produit
- N° CAS:1515431-07-8
- Formule moléculaire:C12H12FN3
- Point de fusion:-
- Code SMILES:CC1=CC(F)=CC=C1CNC1=NC=CC=N1
- Densité:
- Numéro de catalogue:CM1023113
- Poids moléculaire:217.25
- 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.
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