Nom du produit:6-(5-chloro-2-fluorophenyl)pyrimidin-4-amine
IUPAC Name:6-(5-chloro-2-fluorophenyl)pyrimidin-4-amine
- CAS：1350648-35-9
- Formule moléculaire：C10H7ClFN3
- Pureté：95%+
- Numéro de catalogue：CM1030398
- Poids moléculaire：223.64
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Détails du produit
- N° CAS:1350648-35-9
- Formule moléculaire:C10H7ClFN3
- Point de fusion:-
- Code SMILES:NC1=CC(=NC=N1)C1=CC(Cl)=CC=C1F
- Densité:
- Numéro de catalogue:CM1030398
- Poids moléculaire:223.64
- 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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