Product Name:(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
Molecular Formula:C18H21ClN4O4
Purity:95%
Catalog Number:CM1068764
Molecular Weight:392.84

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CM1068764-100mg in stock ȬNJƀ
CM1068764-250mg in stock ŴNJư
CM1068764-1g in stock ƦǧȬư

For R&D use only.

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Product Details

CAS NO:2445094-18-6
Molecular Formula:C18H21ClN4O4
Melting Point:-
Smiles Code:O=C(O)[C@@H](CC1=CC=C(C2=NC(N)=NC(Cl)=C2)C=C1)NC(OC(C)(C)C)=O
Density:
Catalog Number:CM1068764
Molecular Weight:392.84
Boiling Point:
MDL No:MFCD29924228
Storage: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.