Nom du produit:darapladib-impurity

IUPAC Name:N-[2-(diethylamino)ethyl]-2-[(2-{[(4-fluorophenyl)methyl]sulfanyl}-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl)oxy]-N-{[4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]methyl}acetamide

CAS:1389264-17-8
Formule moléculaire:C36H38F4N4O2S
Pureté:97%
Numéro de catalogue:CM106775
Poids moléculaire:666.78

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CM106775-100mg in stock ȖȅŞ
CM106775-250mg in stock ŪǑǑ
CM106775-1g in stock ƴȅƴƃ

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Détails du produit

N° CAS:1389264-17-8
Formule moléculaire:C36H38F4N4O2S
Point de fusion:-
Code SMILES:O=C(N(CCN(CC)CC)CC1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1)COC3=C(CCC4)C4=NC(SCC5=CC=C(F)C=C5)=N3
Densité:
Numéro de catalogue:CM106775
Poids moléculaire:666.78
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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