Produktname:4-chloro-6-(3,4-dihydroquinolin-1(2H)-yl)pyrimidin-5-amine

IUPAC Name:4-chloro-6-(1,2,3,4-tetrahydroquinolin-1-yl)pyrimidin-5-amine

CAS:882767-85-3
Molekulare Formel:C13H13ClN4
Reinheit:95%
Katalognummer:CM143486
Molekulargewicht:260.73

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Produkt-Details

CAS-Nr.:882767-85-3
Molekulare Formel:C13H13ClN4
Schmelzpunkt:-
SMILES-Code:NC1=C(N2CCCC3=C2C=CC=C3)N=CN=C1Cl
Dichte:
Katalognummer:CM143486
Molekulargewicht:260.73
Siedepunkt:
Mdl-Nr.:MFCD08367499
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.
Tetrahydroquinolines
Tetrahydroquinoline is one of the most important simple nitrogen heterocycles, widely found in nature and in a variety of pharmacologically active compounds. Tetrahydroquinoline is an important structure for the synthesis of various biologically active derivatives.

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