Nom du produit:4-chloro-2-(methylthio)-5-(trifluoromethyl)pyrimidine

IUPAC Name:4-chloro-2-(methylsulfanyl)-5-(trifluoromethyl)pyrimidine

CAS:919116-36-2
Formule moléculaire:C6H4ClF3N2S
Pureté:95%
Numéro de catalogue:CM128233
Poids moléculaire:228.62

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CM128233-25g in stock ȁƀNJƙ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:919116-36-2
Formule moléculaire:C6H4ClF3N2S
Point de fusion:-
Code SMILES:FC(C1=CN=C(SC)N=C1Cl)(F)F
Densité:
Numéro de catalogue:CM128233
Poids moléculaire:228.62
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.

Column Infos

DCC-3116
DCC-3116 is an investigational, orally administered, potent, and highly selective switch-control inhibitor of the ULK kinase. DCC-3116 is designed to inhibit autophagy, a key tumor survival mechanism in cancer cells, by inhibiting the ULK1/2 kinases, which have been shown to be the initiating factors that activate autophagy. DCC-3116 in combination with RAS/MAP kinase signaling pathway inhibition has the potential to change the treatment of RAS/RAF cancers.
Chemenu has been working to develop more compounds for drug discovery. Here are the building blocks we can provide.

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