(5R,6Z)-6-[(5,6-Dihydro-8H-iMidazo[2,1-c][1,4]oxazin-2-yl)Methylene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid SodiuM Salt Hydrate

Base Information

• Chemical Name: (5R,6Z)-6-[(5,6-Dihydro-8H-iMidazo[2,1-c][1,4]oxazin-2-yl)Methylene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid SodiuM Salt Hydrate
• CAS No.: 623564-40-9
• Molecular Formula: C13H11N3O4S.Na
• Molecular Weight: 329.30700
• Mol file: 623564-40-9.mol

Synonyms:BLI-489 HYDRATE;

Chemical Property of (5R,6Z)-6-[(5,6-Dihydro-8H-iMidazo[2,1-c][1,4]oxazin-2-yl)Methylene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid SodiuM Salt Hydrate

Chemical Property:

• Melting Point: >200°C (dec.)
• PSA: 109.96000
• LogP: 0.68820
• Storage Temp.: room temp
• Solubility.: H2O: >20mg/mL

Purity/Quality:

99% ^*data from raw suppliers

BLI-489 hydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: BLI-489 is a penem β-lactamase inhibitor, which has shown activity against class A, C, and D β-lactamases. BLI-489 is being tested in combination therapy for drug-resistant bacteria.