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Ethyl 5-Methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
CAS: 78756-03-3
Ref. TR-E923525
| 1mg | 88.00 € | ||
| 10mg | 513.00 € |
Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Ethyl 5-Methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
Controlled Product
Synonyms:
- 4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid
- 5,6-dihydro-5-methyl-6-oxo-
- ethyl ester
- Ethyl 5-Methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- Ro 14-7437
- Imp. E (EP)
- 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-6-oxo-, ethyl ester
Description:
Impurity Flumazenil EP Impurity E
Applications Ethyl 5-Methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate (Flumazenil EP Impurity E) is used in the biological studies and preparation of imidazobenzodiazepines as probes for diazepaminsensitive receptor pharmacophore.
References Zhang, P., et al.: J. Med. Chem., 38, 1679 (1995)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
285.30
Formula:
C15H15N3O3
Color/Form:
Neat
InChI:
InChI=1S/C15H15N3O3/c1-3-21-15(20)13-12-8-17(2)14(19)10-6-4-5-7-11(10)18(12)9-16-13/h4-7,9H,3,8H2,1-2H3
InChI key:
InChIKey=HNGRWUCKESPKRC-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ncn2c1CN(C)C(=O)c1ccccc1-2
MDL:
Melting point:
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HS code:
Technical inquiry about: TR-E923525 Ethyl 5-Methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate
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