Product Name:[1-(3,4-dichlorophenyl)-1H-pyrrolo[2,3-b]pyridin-2-yl](3,3-difluoro-1-azetidinyl)-methanone

IUPAC Name:1-[1-(3,4-dichlorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carbonyl]-3,3-difluoroazetidine

CAS:2410550-31-9
Molecular Formula:C17H11Cl2F2N3O
Purity:95%+
Catalog Number:CM784822
Molecular Weight:382.19

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Product Details

CAS NO:2410550-31-9
Molecular Formula:C17H11Cl2F2N3O
Melting Point:-
Smiles Code:FC1(F)CN(C1)C(=O)C1=CC2=C(N=CC=C2)N1C1=CC(Cl)=C(Cl)C=C1
Density:
Catalog Number:CM784822
Molecular Weight:382.19
Boiling Point:
MDL No:
Storage:

Category Infos

Azaindoles
Azaindole can be regarded as the biological isostere of indole, and the molecular unit of indole plays a huge role in the life process. Many drug molecules contain indole units. Azaindole is an important heterocyclic intermediate with good biological and medicinal value, and is the core structure of many drugs, such as antitumor drugs, dopamine D4 receptors, kinase inhibitors, thrombin inhibitors, etc. Therefore, it has a wide range of application value in medical research. Azaindole can be regarded as the biological isostere of indole, and the molecular unit of indole plays a huge role in the life process. Many drug molecules contain indole units. Azaindole is an important heterocyclic intermediate with good biological and medicinal value, and is the core structure of many drugs, such as antitumor drugs, dopamine D4 receptors, kinase inhibitors, thrombin inhibitors, etc. Therefore, it has a wide range of application value in medical research.Azaindole
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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