Product Name:2-(Trifluoromethyl)pyrimidin-4-amine

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

CAS:672-42-4
Molecular Formula:C5H4F3N3
Purity:95%+
Catalog Number:CM166763
Molecular Weight:163.1

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For R&D use only.

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Product Details

CAS NO:672-42-4
Molecular Formula:C5H4F3N3
Melting Point:-
Smiles Code:NC1=NC(C(F)(F)F)=NC=C1
Density:
Catalog Number:CM166763
Molecular Weight:163.1
Boiling Point:155.3°C at 760 mmHg
MDL No:MFCD08436606
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.