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| IUPAC Name: | 5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one |
| Description: | 8-Benzyloxy-5-(2-bromoacetyl)-2-(1H)-quinolinone is used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists. |
| Molecular Weight: | 372.21 |
| Molecular Formula: | C18H14BrNO3 |
| Canonical SMILES: | C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(=O)CBr)C=CC(=O)N3 |
| InChI: | InChI=1S/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22) |
| InChI Key: | RVHSDLUBNZBRMH-UHFFFAOYSA-N |
| Boiling Point: | 602.6±55.0°C (Predicted) |
| Melting Point: | 192-194°C |
| Purity: | ≥95% |
| Density: | 1.479±0.06 g/cm3 (Predicted) |
| Solubility: | Soluble in Chloroform (Sparingly), Ethyl Acetate (Slightly) |
| Appearance: | White to Pale Beige Solid |
| Storage: | Store at 2-8°C |
| MDL: | MFCD09025318 |
| LogP: | 4.09700 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
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