Product Name:N-[4-(4-fluorophenyl)-5-[(E)-3-hydroxyprop-1-enyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide

IUPAC Name:N-[4-(4-fluorophenyl)-5-[(1E)-3-hydroxyprop-1-en-1-yl]-6-(propan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide

CAS:910867-08-2
Molecular Formula:C18H22FN3O3S
Purity:95%+
Catalog Number:CM762154
Molecular Weight:379.45

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Product Details

CAS NO:910867-08-2
Molecular Formula:C18H22FN3O3S
Melting Point:-
Smiles Code:CC(C)C1=NC(=NC(C2=CC=C(F)C=C2)=C1\C=C\CO)N(C)S(C)(=O)=O
Density:
Catalog Number:CM762154
Molecular Weight:379.45
Boiling Point:
MDL No:MFCD30741539
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.