Nom du produit:N-(Azetidin-3-yl)pyrimidin-2-amine dihydrochloride
IUPAC Name:N-(azetidin-3-yl)pyrimidin-2-amine dihydrochloride
- CAS：1380300-74-2
- Formule moléculaire：C7H12Cl2N4
- Pureté：95%+
- Numéro de catalogue：CM286714
- Poids moléculaire：223.1
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1380300-74-2
- Formule moléculaire:C7H12Cl2N4
- Point de fusion:-
- Code SMILES:[H]Cl.[H]Cl.C1(NC2CNC2)=NC=CC=N1
- Densité:
- Numéro de catalogue:CM286714
- Poids moléculaire:223.1
- Point d'ébullition:
- N° Mdl:MFCD22375729
- Stockage:
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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