Nom du produit:1'-[5'-O-(tert-butyldimethylsilyl)-2',3'-dideoxy-β-D-glycero-pentofuranosyl]uracil

IUPAC Name:1-[(2R,5S)-5-{[(tert-butyldimethylsilyl)oxy]methyl}oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:154966-72-0
Formule moléculaire:C15H26N2O4Si
Pureté:95%+
Numéro de catalogue:CM1043542
Poids moléculaire:326.47

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Détails du produit

N° CAS:154966-72-0
Formule moléculaire:C15H26N2O4Si
Point de fusion:-
Code SMILES:CC(C)(C)[Si](C)(C)OC[C@@H]1CC[C@@H](O1)N1C=CC(=O)NC1=O
Densité:
Numéro de catalogue:CM1043542
Poids moléculaire:326.47
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.