Nom du produit:tert-butyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[(2-hydroxy-2-methylpropyl)sulfonyl-methylamino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate

IUPAC Name:tert-butyl (3R,5S,6E)-7-[4-(4-fluorophenyl)-2-(N-methyl-2-hydroxy-2-methylpropanesulfonamido)-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate

CAS:1714147-49-5
Formule moléculaire:C29H42FN3O7S
Pureté:95%+
Numéro de catalogue:CM1010631
Poids moléculaire:595.73

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N° CAS:1714147-49-5
Formule moléculaire:C29H42FN3O7S
Point de fusion:-
Code SMILES:CC(C)C1=NC(=NC(C2=CC=C(F)C=C2)=C1\C=C\[C@@H](O)C[C@@H](O)CC(=O)OC(C)(C)C)N(C)S(=O)(=O)CC(C)(C)O
Densité:
Numéro de catalogue:CM1010631
Poids moléculaire:595.73
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.