Product Name:4-methyl-N-phenyl-6-(prop-1-yn-1-yl)pyrimidin-2-amine

IUPAC Name:4-methyl-N-phenyl-6-(prop-1-yn-1-yl)pyrimidin-2-amine

CAS:110235-47-7
Molecular Formula:C14H13N3
Purity:95%
Catalog Number:CM167658
Molecular Weight:223.28

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CM167658-1g 3-4 Weeks țțȬȬ

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Product Details

CAS NO:110235-47-7
Molecular Formula:C14H13N3
Melting Point:-
Smiles Code:CC#CC1=CC(C)=NC(NC2=CC=CC=C2)=N1
Density:
Catalog Number:CM167658
Molecular Weight:223.28
Boiling Point:418.2°C at 760 mmHg
MDL No:
Storage:Store at 2-8°C.

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.

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