Nom du produit:1-(5-bromopyrimidin-2-yl)azetidin-3-ol

IUPAC Name:1-(5-bromopyrimidin-2-yl)azetidin-3-ol

CAS:1209222-50-3
Formule moléculaire:C7H8BrN3O
Pureté:95%
Numéro de catalogue:CM167087
Poids moléculaire:230.07

Unité d'emballage Stock disponible Prix($) Quantité
CM167087-1g 1-2 Weeks ȷƋȦ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:1209222-50-3
Formule moléculaire:C7H8BrN3O
Point de fusion:-
Code SMILES:OC1CN(C2=NC=C(Br)C=N2)C1
Densité:
Numéro de catalogue:CM167087
Poids moléculaire:230.07
Point d'ébullition:
N° Mdl:MFCD11846491
Stockage: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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