4-(2-Bromoacetyl)benzoic acid
CAS: 20099-90-5
Ref. 3D-FB19186
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
4-(2-Bromoacetyl)benzoic acid
Sinónimos:
- 2-Bromo-4'-(hydroxycarbonyl)acetophenone4-(2-Bromoacetyl)benzoic acid4-(Bromoacetyl)benzoic acid
- Benzoic acid, 4-(2-bromoacetyl)-
- 4-(2-Bromo-acetyl)benzoic acid
Descripción:
4-(2-Bromoacetyl)benzoic acid is a chiral and reactive reagent that is used in organic synthesis. The steric bulk of 4-(2-bromoacetyl)benzoic acid allows it to inhibit the activity of enzymes, such as peptidases and esterases. It has been shown to inhibit the enzyme activity of phenacyl esterase with a half maximal inhibitory concentration (IC50) of 0.06 mM, which is considerably less than that for phenacyl itself (1 mM). 4-(2-Bromoacetyl)benzoic acid also reacts with alkylate to form an acetate ester, which can be monitored kinetically by measuring the increase in absorbance at 280 nm.
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:
243.05 g/mol
Fórmula:
C9H7BrO3
Pureza:
Min. 95%
Color/Forma:
White/Off-White Solid
InChI:
InChI=1S/C9H7BrO3/c10-5-8(11)6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,12,13)
Clave InChI:
InChIKey=ZMHLKKVZTJBBHK-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc(C(=O)CBr)cc1
MDL:
Punto de fusión:
Punto de ebullición:
Punto de inflamabilidad:
Densidad:
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EINECS:
Merck:
Código HS:
