Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS: 195062-62-5
Ref. 3D-VHA06262
| 1g | Descatalogado | ||
| 5g | Descatalogado | ||
| 10g | Descatalogado | ||
| 25g | Descatalogado | ||
| 50g | Descatalogado | ||
| 100mg | Descatalogado |
Información del producto
Nombre:
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Sinónimos:
- 4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzoic acid ethyl ester
- 4-Carboethoxyphenylboronic Acid Pinacol Ester
- 4-Ethoxycarbonylphenylboronic Acid, Pinacol Ester
- Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
- Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-
- 2-(4-(Ethoxycarbonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Descripción:
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate is a boron based mimetic that inhibits the transcriptional coactivator activity of benzodiazepine. It binds to the amino group of the coactivator domain and prevents the coactivator from binding to DNA. This mimetic also has inhibitory activity against other benzodiazepine derivatives such as transactivation and interactions with protein kinase C. Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate can be used as a research tool for investigating benzodiazepine receptor activation.
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
276.14 g/mol
Fórmula:
C15H21BO4
Pureza:
Min. 95%
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
Concentración:
EINECS:
Merck:
Código HS:
