Product Name:(2-Chloro-5-fluoro-pyrimidin-4-yl)-prop-2-ynyl-amine

IUPAC Name:2-chloro-5-fluoro-N-(prop-2-yn-1-yl)pyrimidin-4-amine

CAS:477592-83-9
Molecular Formula:C7H5ClFN3
Purity:95%+
Catalog Number:CM611847
Molecular Weight:185.59

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Product Details

CAS NO:477592-83-9
Molecular Formula:C7H5ClFN3
Melting Point:-
Smiles Code:FC1=C(NCC#C)N=C(Cl)N=C1
Density:
Catalog Number:CM611847
Molecular Weight:185.59
Boiling Point:
MDL No:MFCD30536348
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.