Product Name:6-methoxy-2-(trifluoromethyl)pyrimidin-4-amine

IUPAC Name:6-methoxy-2-(trifluoromethyl)pyrimidin-4-amine

CAS:16097-49-7
Molecular Formula:C6H6F3N3O
Purity:95%
Catalog Number:CM122419
Molecular Weight:193.13

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Product Details

CAS NO:16097-49-7
Molecular Formula:C6H6F3N3O
Melting Point:-
Smiles Code:NC1=NC(C(F)(F)F)=NC(OC)=C1
Density:
Catalog Number:CM122419
Molecular Weight:193.13
Boiling Point:
MDL No:MFCD10000723
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.

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