Nom du produit:tert-butyl (2R)-4-{2-[(4-cyclopropyl-5-fluoro-6-methylpyridin-2-yl)amino]-4-[(1,5-dimethyl-1H-pyrazol-3-yl)amino]pyrimidin-5-yl}-2-methylpiperazine-1-carboxylate

IUPAC Name:tert-butyl (2R)-4-{2-[(4-cyclopropyl-5-fluoro-6-methylpyridin-2-yl)amino]-4-[(1,5-dimethyl-1H-pyrazol-3-yl)amino]pyrimidin-5-yl}-2-methylpiperazine-1-carboxylate

CAS:1821293-87-1
Formule moléculaire:C28H38FN9O2
Pureté:95%+
Numéro de catalogue:CM1045311
Poids moléculaire:551.67

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Détails du produit

N° CAS:1821293-87-1
Formule moléculaire:C28H38FN9O2
Point de fusion:-
Code SMILES:C[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C1=CN=C(NC2=NC(C)=C(F)C(=C2)C2CC2)N=C1NC1=NN(C)C(C)=C1
Densité:
Numéro de catalogue:CM1045311
Poids moléculaire:551.67
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.