Produktname: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
- Molekulare Formel:C27H31N5O7S
- Reinheit:98%
- Katalognummer:CM167361
- Molekulargewicht:569.63
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Produkt-Details
- CAS-Nr.:157212-55-0
- Molekulare Formel:C27H31N5O7S
- Schmelzpunkt:-
- SMILES-Code: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]
- Dichte:
- Katalognummer:CM167361
- Molekulargewicht:569.63
- Siedepunkt:742.3°C at 760 mmHg
- Mdl-Nr.:MFCD09751188
- Lagerung: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.