Nom du produit:3-[[4-[3-(4-fluoro-2-methylphenoxy)azetidin-1-yl]pyrimidin-2-yl]amino]-N-methylbenzamide

IUPAC Name:3-({4-[3-(4-fluoro-2-methylphenoxy)azetidin-1-yl]pyrimidin-2-yl}amino)-N-methylbenzamide

CAS:1332295-35-8
Formule moléculaire:C22H22FN5O2
Pureté:95%+
Numéro de catalogue:CM765875
Poids moléculaire:407.45

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Détails du produit

N° CAS:1332295-35-8
Formule moléculaire:C22H22FN5O2
Point de fusion:-
Code SMILES:CNC(=O)C1=CC(NC2=NC(=CC=N2)N2CC(C2)OC2=C(C)C=C(F)C=C2)=CC=C1
Densité:
Numéro de catalogue:CM765875
Poids moléculaire:407.45
Point d'ébullition:
N° Mdl:MFCD29472276
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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