Nom du produit:6-AMINO-1-BENZYL-5-[(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINO]-1H-PYRIMIDINE-2,4-DIONE
IUPAC Name:6-amino-1-benzyl-5-{[(oxolan-2-yl)methyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione
- CAS：728898-91-7
- Formule moléculaire：C16H20N4O3
- Pureté：95%+
- Numéro de catalogue：CM456678
- Poids moléculaire：316.36
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:728898-91-7
- Formule moléculaire:C16H20N4O3
- Point de fusion:-
- Code SMILES:NC1=C(NCC2CCCO2)C(=O)NC(=O)N1CC1=CC=CC=C1
- Densité:
- Numéro de catalogue:CM456678
- Poids moléculaire:316.36
- Point d'ébullition:
- N° Mdl:MFCD03965861
- 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.
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