Nom du produit:2-(5-((tert-Butoxycarbonyl)amino)-6-oxo-2-phenylpyrimidin-1(6H)-yl)acetic acid

IUPAC Name:2-(5-{[(tert-butoxy)carbonyl]amino}-6-oxo-2-phenyl-1,6-dihydropyrimidin-1-yl)acetic acid

CAS:184710-54-1
Formule moléculaire:C17H19N3O5
Pureté:95%
Numéro de catalogue:CM109524
Poids moléculaire:345.36

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CM109524-1g 1-2 Weeks ȎȎư

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:184710-54-1
Formule moléculaire:C17H19N3O5
Point de fusion:-
Code SMILES:CC(C)(C)OC(=O)NC1=CN=C(N(CC(O)=O)C1=O)C1=CC=CC=C1
Densité:
Numéro de catalogue:CM109524
Poids moléculaire:345.36
Point d'ébullition:
N° Mdl:MFCD17392816
Stockage:Store at 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.

Column Infos