8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone , 97% , 530084-79-8

CAS NO.：530084-79-8

Empirical Formula: C18H16BrNO3

Molecular Weight: 374.23

MDL number: MFCD20484048

PRODUCT Properties

• Melting point: >153oC (dec.)
• Boiling point: 595.8±50.0 °C(Predicted)
• Density: 1.490±0.06 g/cm3(Predicted)
• storage temp.: Inert atmosphere,Room Temperature
• solubility: DMSO (Slightly), Ethyl Acetate (Slightly)
• form: Solid
• pka: 10.78±0.70(Predicted)
• color: Light Beige
• InChI: InChI=1S/C18H16BrNO3/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/h1-9,15,21H,10-11H2,(H,20,22)/t15-/m0/s1
• InChIKey: GNFMSZCSSUZAGV-HNNXBMFYSA-N
• SMILES: N1C2=C(C([C@@H](O)CBr)=CC=C2OCC2=CC=CC=C2)C=CC1=O

Description and Uses

8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H318
• Precautionary statements: P280-P305+P351+P338-P310