Nom du produit:N4-(3-fluorophenyl)-5-nitro-N2-[(oxolan-2-yl)methyl]pyrimidine-2,4,6-triamine
IUPAC Name:N4-(3-fluorophenyl)-5-nitro-N2-[(oxolan-2-yl)methyl]pyrimidine-2,4,6-triamine
- CAS:573973-22-5
- Formule moléculaire:C15H17FN6O3
- Pureté:95%+
- Numéro de catalogue:CM1009080
- Poids moléculaire:348.34
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:573973-22-5
- Formule moléculaire:C15H17FN6O3
- Point de fusion:-
- Code SMILES:NC1=NC(NCC2CCCO2)=NC(NC2=CC(F)=CC=C2)=C1[N+]([O-])=O
- Densité:
- Numéro de catalogue:CM1009080
- Poids moléculaire:348.34
- 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.
- Tetrahydrofurans
- Tetrahydrofuran is a heterocyclic organic compound with the molecular formula C4H8O. Tetrahydrofuran belongs to ethers and is the complete hydrogenation product of furan. It is a colorless, water-miscible organic liquid with small viscosity at normal temperature and pressure. Because of its long liquid range, it is a commonly used medium polar aprotic solvent. Its main use is as a precursor of high molecular polymers.