Product Name:(2-(Azetidin-1-yl)pyrimidin-5-yl)boronic acid

IUPAC Name:[2-(azetidin-1-yl)pyrimidin-5-yl]boronic acid

CAS:1411643-59-8
Molecular Formula:C7H10BN3O2
Purity:95%+
Catalog Number:CM135138
Molecular Weight:178.98

Packing Unit Available Stock Price($) Quantity
CM135138-250mg in stock ǪǪ
CM135138-1g in stock ŮǪŤ
CM135138-5g in stock ǪǙǙ

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Product Details

CAS NO:1411643-59-8
Molecular Formula:C7H10BN3O2
Melting Point:-
Smiles Code:OB(C1=CN=C(N2CCC2)N=C1)O
Density:
Catalog Number:CM135138
Molecular Weight:178.98
Boiling Point:
MDL No:MFCD18261197
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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Column Infos

Boronic Acids and Esters
Boronic acids and boronate esters are commonly used reagents in Suzuki–Miyaura coupling chemistry. Organoboron derivatives are common reagents for C–C bond formation, either through classical palladium-mediated transformations or through other newer coupling methods. Boronic esters and acids are potential intermediates in the manufacture of many active pharmaceutical ingredients (API).