Nom du produit:2-[2-(2-{2-[(4-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-methoxyphenyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}ethyl)phenyl]acetic acid lithium

IUPAC Name:2-[2-(2-{2-[(4-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-2-methoxyphenyl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}ethyl)phenyl]acetic acid lithium

CAS:1393653-57-0
Formule moléculaire:C32H37F3LiN4O5
Pureté:95%+
Numéro de catalogue:CM1075150
Poids moléculaire:621.61

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Détails du produit

N° CAS:1393653-57-0
Formule moléculaire:C32H37F3LiN4O5
Point de fusion:-
Code SMILES:[Li].COC1=CC(=CC=C1NC1=NC=C(C(CCC2=C(CC(O)=O)C=CC=C2)=N1)C(F)(F)F)C1CCN(CC1)C(=O)OC(C)(C)C
Densité:
Numéro de catalogue:CM1075150
Poids moléculaire:621.61
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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