Product Name:2-(4-chlorophenoxy)-N-(2-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}ethyl)-2-methylpropanamide

IUPAC Name:2-(4-chlorophenoxy)-N-(2-{[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino}ethyl)-2-methylpropanamide

CAS:1206985-12-7
Molecular Formula:C19H26ClN5O2
Purity:95%+
Catalog Number:CM821346
Molecular Weight:391.9

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Product Details

CAS NO:1206985-12-7
Molecular Formula:C19H26ClN5O2
Melting Point:-
Smiles Code:CN(C)C1=CC(C)=NC(NCCNC(=O)C(C)(C)OC2=CC=C(Cl)C=C2)=N1
Density:
Catalog Number:CM821346
Molecular Weight:391.9
Boiling Point:
MDL No:
Storage:

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.