L-655708
CAS: 130477-52-0
Ref. TM-TQ0151
| 5mg | 83.00 € | ||
| 10mg | 123.00 € | ||
| 25mg | 246.00 € | ||
| 50mg | 483.00 € | ||
| 1mL*10mM (DMSO) | 93.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
L-655708
Synonyms:
- 11,12,13,13A-Tetrahydro-7-Methoxy-9-Oxo-9H-Imidazo[1,5-A]Pyrrolo[2,1-C][1,4]Benzodiazepine-1-Carboxylic Acid, Ethyl Ester
- 11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1.5-a]pyrrolo[2.1-c][1.4]benzodiazepine-1-carboxylicacidethylester
- Ethyl (S)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate
- ethyl (13aS)-7-methoxy-9-oxo-11,12,13,13a-tetrahydro-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate
- 9H-Imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylic acid, 11,12,13,13a-tetrahydro-7-methoxy-9-oxo-, ethyl ester, (13aS)-
Description:
L-655708 is a selective and highly potent GABAA receptor reverse agonist with a Ki value of 0.45 nM.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
341.36
Formula:
C18H19N3O4
Purity:
98.41%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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