Product Name:2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)pyrimidine-5-carboxylic acid

IUPAC Name:2-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}pyrimidine-5-carboxylic acid

CAS:1447607-17-1
Molecular Formula:C13H17N3O4
Purity:95%+
Catalog Number:CM285617
Molecular Weight:279.3

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Product Details

CAS NO:1447607-17-1
Molecular Formula:C13H17N3O4
Melting Point:-
Smiles Code:O=C(C1=CN=C(C2CN(C(OC(C)(C)C)=O)C2)N=C1)O
Density:
Catalog Number:CM285617
Molecular Weight:279.3
Boiling Point:
MDL No:MFCD25542041
Storage:

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.
Azetidines
Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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