Nom du produit:4-(tert-Butyl)-N-(6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)benzenesulfonamide hydrate

IUPAC Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl]benzene-1-sulfonamide hydrate

CAS:157212-55-0
Formule moléculaire:C27H31N5O7S
Pureté:98%
Numéro de catalogue:CM167361
Poids moléculaire:569.63

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CM167361-250mg 1-2 Weeks ȃʼnǤ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:157212-55-0
Formule moléculaire:C27H31N5O7S
Point de fusion:-
Code SMILES:O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2=NC(C3=NC=CC=N3)=NC(OCCO)=C2OC4=CC=CC=C4OC)=O.[H]O[H]
Densité:
Numéro de catalogue:CM167361
Poids moléculaire:569.63
Point d'ébullition:742.3°C at 760 mmHg
N° Mdl:MFCD09751188
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.