bs-80054C
[Life Science]
Flumazenil
DATASHEET
Formulation powder
Storage: -20°C
Product Information:
Molecular Weight:303.3
Formula:C15H14FN3O3
Purity:>98%
Solubility:Soluble in DMSO (up to 8 mg/ml).
Chemical Name:8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, ethyl ester
Formula:C15H14FN3O3
Purity:>98%
Solubility:Soluble in DMSO (up to 8 mg/ml).
Chemical Name:8-Fluoro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid, ethyl ester
Description:
GABAA receptor, and benzodiazepine, antagonist (radioligand binding assay in rat cortical synaptosomes, IC50 = 2 nM1,2. Panspecific for α1, α2, α3, or α5-containing GABAA receptors3. When used at 10 µM in HEK-293 cells, flumazenil reduces α4β2δ GABAA receptor at the cell surface, likely through an increase in its endocytosis and lysosomal degradation4. Used to study GABAA signaling5,6, and develop new benzodiazepines7. Reduces withdrawal sequelae in benzodiazepine dependence9. Reverses the toxic effects, including coma and respiratory depression of zolpidem intoxication4 and gabapentin-induced coma9.
Size: 20 mg, 100 mg20 mg, 100 mg
Applications: Life Science()
For research use only. Not intended for diagnostic or therapeutic use.