Nom du produit:(R)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
IUPAC Name:(2R)-3-[4-(2-amino-6-chloropyrimidin-4-yl)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- CAS:2445094-18-6
- Formule moléculaire:C18H21ClN4O4
- Pureté:95%
- Numéro de catalogue:CM1068764
- Poids moléculaire:392.84
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:2445094-18-6
- Formule moléculaire:C18H21ClN4O4
- Point de fusion:-
- Code SMILES:O=C(O)[C@@H](CC1=CC=C(C2=NC(N)=NC(Cl)=C2)C=C1)NC(OC(C)(C)C)=O
- Densité:
- Numéro de catalogue:CM1068764
- Poids moléculaire:392.84
- Point d'ébullition:
- N° Mdl:MFCD29924228
- Stockage:Keep in dark place,Inert atmosphere,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.