Product Name:5-fluoro-2-ethoxy-4(1h)pyrimidinone

IUPAC Name:2-ethoxy-5-fluoro-3,4-dihydropyrimidin-4-one

CAS:56177-80-1
Molecular Formula:C6H7FN2O2
Purity:95%
Catalog Number:CM166623
Molecular Weight:158.13

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CM166623-25g in stock ƥƓ
CM166623-100g in stock ľŹŗ

For R&D use only.

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Product Details

CAS NO:56177-80-1
Molecular Formula:C6H7FN2O2
Melting Point:-
Smiles Code:O=C1NC(OCC)=NC=C1F
Density:
Catalog Number:CM166623
Molecular Weight:158.13
Boiling Point:269.7°C at 760 mmHg
MDL No:MFCD03265436
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.