Nom du produit:5’-Azido-5’-deoxy-2’-O-(2-methoxyethyl)uridine

IUPAC Name:1-[(2R,3R,4S,5R)-5-(azidomethyl)-4-hydroxy-3-(2-methoxyethoxy)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:2095417-60-8
Formule moléculaire:C12H17N5O6
Pureté:95%+
Numéro de catalogue:CM633561
Poids moléculaire:327.3

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Détails du produit

N° CAS:2095417-60-8
Formule moléculaire:C12H17N5O6
Point de fusion:-
Code SMILES:COCCO[C@@H]1[C@@H](O)[C@@H](CN=[N+]=[N-])O[C@H]1N1C=CC(=O)NC1=O
Densité:
Numéro de catalogue:CM633561
Poids moléculaire:327.3
Point d'ébullition:
N° Mdl:MFCD30718556
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.