Nombre del producto:(1s,3s)-3-(Trifluoromethoxy)cyclobutanecarboxylic acid

IUPAC Name:(1s,3s)-3-(trifluoromethoxy)cyclobutane-1-carboxylic acid

CAS:1773508-16-9
Fórmula molecular:C6H7F3O3
Pureza:95%+
Número de catálogo:CM1047784
Peso molecular:184.11

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CM1047784-250mg in stock șǯň

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Detalles del producto

Núm. De CAS :1773508-16-9
Fórmula molecular:C6H7F3O3
Punto de fusión:-
Código de sonrisas:O=C([C@H]1C[C@@H](OC(F)(F)F)C1)O
Densidad:
Número de catálogo:CM1047784
Peso molecular:184.11
Punto de ebullición:
Nº Mdl:
Almacenamiento:

Category Infos

Cyclobutanes
The molecular structure of cyclobutane has four carbon atoms, and its four carbon atoms are not in the same plane, which is the folded conformation of cyclobutane. Cyclobutane itself is not of commercial or biological interest, but more complex derivatives are important in biology and biotechnology. Currently, nine FDA-approved drugs contain the cyclobutane structure. From the perspective of therapeutic areas, cyclobutyl drugs are mainly distributed in popular areas such as tumors, neurological diseases, infectious diseases, endocrine and metabolic diseases.

Column Infos

DNL343
Denali Therapeutics announces completion of enrollment for regimen G evaluating eIF2B agonist DNL343 in the phase 2/3 HEALEY ALS platform trial. Amyotrophic lateral sclerosis (ALS) causes progressive nerve degeneration in the spinal cord and brain, representing a large unmet medical need. The activation of integrated stress response (ISR) is documented in ALS patients, resulting in the suppression of eukaryotic translation initiation factor 2B (eIF2B) activity, and impaired protein synthesis.
Denali's ALS therapy DNL343 is an investigational small molecule eIF2B activator. It is designed to restore protein synthesis and inhibit ISR pathway in ALS. The compound is found to be generally well-tolerated and support once-daily dosing.