Produktname:1-(5-bromopyrimidin-2-yl)azetidin-3-ol
IUPAC Name:1-(5-bromopyrimidin-2-yl)azetidin-3-ol
- CAS：1209222-50-3
- Molekulare Formel：C7H8BrN3O
- Reinheit：95%
- Katalognummer：CM167087
- Molekulargewicht：230.07
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Produkt-Details
- CAS-Nr.:1209222-50-3
- Molekulare Formel:C7H8BrN3O
- Schmelzpunkt:-
- SMILES-Code:OC1CN(C2=NC=C(Br)C=N2)C1
- Dichte:
- Katalognummer:CM167087
- Molekulargewicht:230.07
- Siedepunkt:
- Mdl-Nr.:MFCD11846491
- Lagerung:Store at 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.
- 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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