Product Name:N-[(6R)-8-fluoro-6-[(2S,4R)-4-hydroxy-6-oxooxan-2-yl]-4-propan-2-yl-5,6-dihydrobenzo[h]quinazolin-2-yl]-N-methylmethanesulfonamide

IUPAC Name:N-[(6R)-8-fluoro-6-[(2S,4R)-4-hydroxy-6-oxooxan-2-yl]-4-(propan-2-yl)-5H,6H-benzo[h]quinazolin-2-yl]-N-methylmethanesulfonamide

CAS:854898-46-7
Molecular Formula:C22H26FN3O5S
Purity:95%+
Catalog Number:CM762155
Molecular Weight:463.52

Packing Unit Available Stock Price($) Quantity

For R&D use only.

Inquiry Form

   refresh    

Product Details

CAS NO:854898-46-7
Molecular Formula:C22H26FN3O5S
Melting Point:-
Smiles Code:CC(C)C1=NC(=NC2=C1C[C@@H]([C@@H]1C[C@@H](O)CC(=O)O1)C1=C2C=CC(F)=C1)N(C)S(C)(=O)=O
Density:
Catalog Number:CM762155
Molecular Weight:463.52
Boiling Point:
MDL No:MFCD28358814
Storage:

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.