Nom du produit:4-((5-allyl-6-methyl-2-phenylpyrimidin-4-yl)amino)benzoic acid
IUPAC Name:4-{[6-methyl-2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4-yl]amino}benzoic acid
- CAS:300837-31-4
- Formule moléculaire:C21H19N3O2
- Pureté:95%
- Numéro de catalogue:CM154500
- Poids moléculaire:345.4
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:300837-31-4
- Formule moléculaire:C21H19N3O2
- Point de fusion:-
- Code SMILES:O=C(O)C1=CC=C(NC2=NC(C3=CC=CC=C3)=NC(C)=C2CC=C)C=C1
- Densité:
- Numéro de catalogue:CM154500
- Poids moléculaire:345.4
- Point d'ébullition:461°C at 760 mmHg
- N° Mdl:MFCD00371140
- 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.