Nom du produit:(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
Formule moléculaire:C7H8F3N3
Pureté:95%
Numéro de catalogue:CM105292
Poids moléculaire:191.16

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Détails du produit

N° CAS:1150263-75-4
Formule moléculaire:C7H8F3N3
Point de fusion:-
Code SMILES:C[C@@H](N)C1=CN=C(N=C1)C(F)(F)F
Densité:
Numéro de catalogue:CM105292
Poids moléculaire:191.16
Point d'ébullition:
N° Mdl:
Stockage:

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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