Product Name:(R)-1-(5-Fluoropyrimidin-2-yl)ethanamine

IUPAC Name:(1R)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine

CAS:1202352-14-4
Molecular Formula:C6H8FN3
Purity:98%
Catalog Number:CM488653
Molecular Weight:141.15

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Product Details

CAS NO:1202352-14-4
Molecular Formula:C6H8FN3
Melting Point:-
Smiles Code:C[C@@H](N)C1=NC=C(F)C=N1
Density:
Catalog Number:CM488653
Molecular Weight:141.15
Boiling Point:183.4±20.0°C at 760 mmHg
MDL No:MFCD18250684
Storage:Keep in dark place,Sealed in dry,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.