Nom du produit:(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate

IUPAC Name:[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate

CAS:105659-32-3
Formule moléculaire:C15H17BrN2O9
Pureté:97%
Numéro de catalogue:CM1065463
Poids moléculaire:449.21

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Détails du produit

N° CAS:105659-32-3
Formule moléculaire:C15H17BrN2O9
Point de fusion:-
Code SMILES:O=C(NC(C(Br)=C1)=O)N1[C@H](O2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2COC(C)=O
Densité:
Numéro de catalogue:CM1065463
Poids moléculaire:449.21
Point d'ébullition:
N° Mdl:MFCD01318090
Stockage:Sealed in dry,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.