Contact us: +91 9550333722 040 - 40102781
Structured search
India
Choose your country
Different countries will display different contents
Try our best to find the right business for you.
My chemicalbook

Welcome back!

HomeProduct name listL-655,708

L-655,708

Synonym(s):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;L-655708

L-655,708 Structural

What is L-655,708?

The Uses of L-655,708

L-655,708 has been used as an α5 GABAA receptor inverse agonist to inhibit the discriminative stimulus of propofol in a dose-dependent manner.

What are the applications of Application

L-655,708 is a potent and selective inverse agonist for the benzodiazepine

Biological Activity

Potent, selective inverse agonist for the benzodiazepine site of GABA A receptors containing the α 5 subunit (K i = 0.45 nM). Displays 50-100-fold selectivity over GABA A receptors containing α 1, α 2, α 3 or α 6 subunits in combination with β 3 and γ 2. Enhances LTP in? a mouse hippocampal slice model and increases spatial learning, without displaying proconvulsant activity.

Biochem/physiol Actions

L-655,708 is an inverse agonist of the α5 γ-Aminobutyric acid type A (GABAA) receptor. It has an ability to increase cognition in rats.

Storage

Desiccate at +4°C

Properties of L-655,708

Melting point: 175-176 °C
Boiling point: 584.4±50.0 °C(Predicted)
Density  1.42±0.1 g/cm3(Predicted)
storage temp.  Desiccate at +4°C
solubility  DMSO: 6 mg/mL
form  powder
pka 1.49±0.20(Predicted)
color  White to yellow

Safety information for L-655,708

Computed Descriptors for L-655,708

Related products of tetrahydrofuran

You may like

Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.