Produktname:6-(Chloromethyl)-2-phenylpyrimidin-4-ol

IUPAC Name:6-(chloromethyl)-2-phenylpyrimidin-4-ol

CAS:35252-98-3
Molekulare Formel:C11H9ClN2O
Reinheit:95%
Katalognummer:CM167334
Molekulargewicht:220.66

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Produkt-Details

CAS-Nr.:35252-98-3
Molekulare Formel:C11H9ClN2O
Schmelzpunkt:-
SMILES-Code:OC1=NC(C2=CC=CC=C2)=NC(CCl)=C1
Dichte:
Katalognummer:CM167334
Molekulargewicht:220.66
Siedepunkt:345.8°C at 760 mmHg
Mdl-Nr.:MFCD00113662
Lagerung: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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