Nom du produit:(S)-Benzyl 2-((tert-butoxycarbonyl)amino)-3-(pyrimidin-2-yl)propanoate

IUPAC Name:benzyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyrimidin-2-yl)propanoate

CAS:1303993-83-0
Formule moléculaire:C19H23N3O4
Pureté:97%
Numéro de catalogue:CM1069386
Poids moléculaire:357.41

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Détails du produit

N° CAS:1303993-83-0
Formule moléculaire:C19H23N3O4
Point de fusion:-
Code SMILES:O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC2=NC=CC=N2
Densité:
Numéro de catalogue:CM1069386
Poids moléculaire:357.41
Point d'ébullition:
N° Mdl:MFCD18064680
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.