N-(Diaminophosphinyl)-4-Fluoro-Benzamide

CAS: 70788-28-2

Ref. 3D-FD85524

Product Information

• Name: N-(Diaminophosphinyl)-4-Fluoro-Benzamide
• Synonyms: 4-Fluoro-N-(diaminophosphinyl)benzamide, Benzamide, N-(diaminophosphinyl)-4-fluoro-, Eu-4534, Flurfamide, Flurofamida, Flurofamida [INN-Spanish], Flurofamida [Spanish], Flurofamide [USAN:INN], Flurofamidum, Flurofamidum [INN-Latin], N-(Diaminophosphinyl)-4-fluorobenzamide, N-(Diaminophosphinyl)-p-fluorobenzamide, N-(diaminophosphoryl)-4-fluorobenzamide, Nsc 342995, Unii-599Xhu06Gh

Description

N-(Diaminophosphinyl)-4-Fluoro-Benzamide is a proton pump inhibitor that is used to treat gastroesophageal reflux disease and other conditions. This drug inhibits the production of acid in the stomach by blocking a proton pump that produces acid in the stomach. N-(Diaminophosphinyl)-4-Fluoro-Benzamide has been shown to be effective against antibiotic-resistant strains, such as Escherichia coli, Salmonella enterica, and Staphylococcus aureus. The MIC values for this drug are lower than those for other antibiotics. N-(Diaminophosphinyl)-4-Fluoro-Benzamide binds to fatty acids in the bacterial cell membrane and alters its permeability, leading to leakage of intracellular materials and cell death. N-(Diaminophosphinyl)-4-Fluoro-Benzamide has been shown to inhibit chemotactic activity

• Brand: Biosynth

Chemical properties

• Molecular weight: 217.14 g/mol
• Formula: C₇H₉FN₃O₂P
• Purity: Min. 95%
• Color/Form: Solid
• InChI: InChI=1S/C7H9FN3O2P/c8-6-3-1-5(2-4-6)7(12)11-14(9,10)13/h1-4H,(H5,9,10,11,12,13)
• InChI key: InChIKey=QWZFVMCWPLMLTL-UHFFFAOYSA-N
• SMILES: NP(N)(=O)NC(=O)c1ccc(F)cc1