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

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

CAS:54518-10-4
Molecular Formula:C6H6F3N3
Purity:95%
Catalog Number:CM165367
Molecular Weight:177.13

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CM165367-1g 3-4 Weeks ħƚŌ

For R&D use only.

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Product Details

CAS NO:54518-10-4
Molecular Formula:C6H6F3N3
Melting Point:-
Smiles Code:NC1=NC(C)=NC(C(F)(F)F)=C1
Density:
Catalog Number:CM165367
Molecular Weight:177.13
Boiling Point:225.9°C at 760 mmHg
MDL No:MFCD09909768
Storage:Keep in dark place, 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.