Nom du produit:2-(2-(Perchlorophenyl)pyrimidin-5-yl)acetic acid

IUPAC Name:2-[2-(2,3,4,5,6-pentachlorophenyl)pyrimidin-5-yl]acetic acid

CAS:1361486-80-7
Formule moléculaire:C12H5Cl5N2O2
Pureté:97%
Numéro de catalogue:CM1063919
Poids moléculaire:386.43

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Détails du produit

N° CAS:1361486-80-7
Formule moléculaire:C12H5Cl5N2O2
Point de fusion:-
Code SMILES:O=C(O)CC1=CN=C(C2=C(Cl)C(Cl)=C(Cl)C(Cl)=C2Cl)N=C1
Densité:
Numéro de catalogue:CM1063919
Poids moléculaire:386.43
Point d'ébullition:
N° Mdl:MFCD25426147
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.