![8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H- benzo[f]imidazo[1,5-a][1,4]diazepine-3- carboxylic acid structure, CAS 84378-44-9](https://www.2abiotech.com/storage/file/20260617/473eae43a910cbcd489b926761aa067a8569e255.png)
CAS Number84378-44-9
SynonymsFlumazenil acid; 3-desmethylflumazenil; 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid; desethylflumazenyl; desethylflumazenil; Ro 15-3890
Molecular FormulaC13H10FN3O3
Molecular Weight275.24
Density1.6±0.1 g/cm3
Boiling Point570.5±50.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 84378-44-9 |
| Catalog No. | 2A-3175255 |
| Chinese Name | Ro15-3890游离态 |
| Synonyms | Flumazenil acid; 3-desmethylflumazenil; 8-Fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid; desethylflumazenyl; desethylflumazenil; Ro 15-3890 |
| Molecular Formula | C13H10FN3O3 |
| Molecular Weight | 275.24 |
| Density | 1.6±0.1 g/cm3 |
| Boiling Point | 570.5±50.0 °C at 760 mmHg |
| Storage Condition | -20°C, dry and sealed |
| Application | Flumazenil acid is a metabolite of Flumazenil. Flumazenil is a GABAA receptor antagonist. |
| MDL Number | MFCD08061420 |
| SMILES | Fc1cc2c(cc1)[n]3c(c(nc3)C(=O)O)CN(C2=O)C |
| InChI | 1S/C13H10FN3O3/c1-16-5-10-11(13(19)20)15-6-17(10)9-3-2-7(14)4-8(9)12(16)18/h2-4,6H,5H2,1H3,(H,19,20) |
| InChI Key | SFVXVWJBSJCRJO-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/175676_1_84378_44_9.pdf |
| Transport Info | Product name: Flumazenil acid |
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