Nom du produit:1-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1h)-one
IUPAC Name:1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
- CAS：136675-88-2
- Formule moléculaire：C9H11FN2O4
- Pureté：95%+
- Numéro de catalogue：CM612784
- Poids moléculaire：230.2
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Détails du produit
- N° CAS:136675-88-2
- Formule moléculaire:C9H11FN2O4
- Point de fusion:-
- Code SMILES:OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)N1C=CC=NC1=O
- Densité:
- Numéro de catalogue:CM612784
- Poids moléculaire:230.2
- Point d'ébullition:
- N° Mdl:MFCD28976121
- 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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