Nom du produit:1-(pyrimidin-2-yl)ethan-1-one
IUPAC Name:1-(pyrimidin-2-yl)ethan-1-one
- CAS:53342-27-1
- Formule moléculaire:C6H6N2O
- Pureté:95%+
- Numéro de catalogue:CM108152
- Poids moléculaire:122.13
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:53342-27-1
- Formule moléculaire:C6H6N2O
- Point de fusion:-
- Code SMILES:CC(C1=NC=CC=N1)=O
- Densité:
- Numéro de catalogue:CM108152
- Poids moléculaire:122.13
- Point d'ébullition:254.4°C at 760 mmHg
- N° Mdl:MFCD08361636
- 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.