2-(4-Bromophenyl)quinoline-4-carboxylic acid
CAS: 103914-52-9
Ref. 3D-FB112135
| 1g | Descatalogado | ||
| 2g | Descatalogado | ||
| 5g | Descatalogado | ||
| 250mg | Descatalogado | ||
| 500mg | Descatalogado |
Información del producto
Nombre:
2-(4-Bromophenyl)quinoline-4-carboxylic acid
Sinónimos:
- Akos Auf0509
- Timtec-Bb Sbb001346
- 2-(4-Bromophenyl)Quinoline-4-Carboxylate
Descripción:
2-(4-Bromophenyl)quinoline-4-carboxylic acid is a heterocycloalkyl compound that is an antagonist for the noncompetitive inhibition of the β2 receptor. It has been shown to inhibit the binding of 4-(2-bromoethyl)morpholine hydrochloride to the β2 receptor in rat brain tissue. The enantiomer, (3R)-2-(4-bromophenyl)quinoline-4-carboxylic acid, has been shown to be more potent than (3S)-2-(4-bromophenyl)quinoline-4-carboxylic acid. 2-(4-Bromophenyl)quinoline-4-carboxylic acid binds to the oxadiazolyl and pyrazolyl moieties on the β2 receptor, which are necessary for binding by agonists and antagonists. This drug also binds to pyrimidinyl moieties in
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Marca:
Biosynth
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
328.16 g/mol
Fórmula:
C16H10BrNO2
Pureza:
Min. 95%
InChI:
InChI=1S/C16H10BrNO2/c17-11-7-5-10(6-8-11)15-9-13(16(19)20)12-3-1-2-4-14(12)18-15/h1-9H,(H,19,20)
Clave InChI:
InChIKey=JEUYPXDMAWIMOG-UHFFFAOYSA-N
SMILES:
O=C(O)c1cc(-c2ccc(Br)cc2)nc2ccccc12
MDL:
Punto de fusión:
Punto de ebullición:
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Densidad:
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Código HS:
