Nom du produit:(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)-amino]-5-pyrimidinyl]-3,5-dihydroxy-6-heptenoicacid, methyl ester

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

CAS:147118-40-9
Formule moléculaire:C23H30FN3O6S
Pureté:95%
Numéro de catalogue:CM166589
Poids moléculaire:495.57

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Détails du produit

N° CAS:147118-40-9
Formule moléculaire:C23H30FN3O6S
Point de fusion:-
Code SMILES:O=C(OC)C[C@H](O)C[C@H](O)/C=C/C1=C(C(C)C)N=C(N(C)S(=O)(C)=O)N=C1C2=CC=C(F)C=C2
Densité:
Numéro de catalogue:CM166589
Poids moléculaire:495.57
Point d'ébullition:692.3°C at 760 mmHg
N° Mdl:MFCD12756002
Stockage:Store at 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.