Product Name:4-Chloro-2-phenyl-6-(tetrahydrofuran-2-yl)pyrimidine

IUPAC Name:4-chloro-6-(oxolan-2-yl)-2-phenylpyrimidine

CAS:1708436-03-6
Molecular Formula:C14H13ClN2O
Purity:97%
Catalog Number:CM510073
Molecular Weight:260.72

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Product Details

CAS NO:1708436-03-6
Molecular Formula:C14H13ClN2O
Melting Point:-
Smiles Code:ClC1=NC(C2=CC=CC=C2)=NC(C3OCCC3)=C1
Density:
Catalog Number:CM510073
Molecular Weight:260.72
Boiling Point:
MDL No:
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.
Tetrahydrofurans
Tetrahydrofuran is a heterocyclic organic compound with the molecular formula C4H8O. Tetrahydrofuran belongs to ethers and is the complete hydrogenation product of furan. It is a colorless, water-miscible organic liquid with small viscosity at normal temperature and pressure. Because of its long liquid range, it is a commonly used medium polar aprotic solvent. Its main use is as a precursor of high molecular polymers.

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