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8-Chloro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester
CAS: 78756-33-9
Ref. TR-C365485
| 50mg | 259.00 € | ||
| 500mg | 1,753.00 € |
Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
8-Chloro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester
Controlled Product
Synonyms:
- Ro 15-1310
- Flumazenil Impurity F (EP)
- 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-chloro-5,6-dihydro-5-methyl-6-oxo-, ethyl ester
- Ethyl 8-chloro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylate
CAS:
Description:
Impurity Flumazenil EP Impurity F
Applications 8-Chloro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester is an impurity of Flumazenil (F500450), an imidazodiazepine which selectively blocks the central effects of classic benzodiazepines.
References Hunkeler, W., et al.: Nature, 290, 514 (1981), Pole, P., et al.: Arch. Pharmacol., 316, 317 (1981), Timm, U., et al.: Arzneim.-Forsch., 33, 358 (1983),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
319.74
Formula:
C15H14ClN3O3
Color/Form:
Pale Yellow Solid
InChI:
InChI=1S/C15H14ClN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3
InChI key:
InChIKey=QORLMYYHZLDYOR-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1ncn2c1CN(C)C(=O)c1cc(Cl)ccc1-2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C365485 8-Chloro-5,6-dihydro-5-methyl-6-oxo-4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic Acid Ethyl Ester
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