Product Name:(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethan-1-amine

IUPAC Name:(1R)-1-[2-(trifluoromethyl)pyrimidin-5-yl]ethan-1-amine

CAS:1150263-75-4
Molecular Formula:C7H8F3N3
Purity:95%
Catalog Number:CM105292
Molecular Weight:191.16

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Product Details

CAS NO:1150263-75-4
Molecular Formula:C7H8F3N3
Melting Point:-
Smiles Code:C[C@@H](N)C1=CN=C(N=C1)C(F)(F)F
Density:
Catalog Number:CM105292
Molecular Weight:191.16
Boiling Point:
MDL No:
Storage:

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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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