8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
- CAS NO.：100331-89-3
- Empirical Formula: C18H14BrNO3
- Molecular Weight: 372.21
- MDL number: MFCD07784037
- EINECS: 675-817-4
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 02:14:19
What is 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline?
Chemical properties
Off-white Solid
The Uses of 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
8-(benzyloxy)-5-(2-broMoacetyl)quinolin-2(1H)-one can be used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.
What are the applications of Application
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline is used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists
Properties of 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
| Melting point: | 192-194oC |
| Boiling point: | 602.6±55.0 °C(Predicted) |
| Density | 1.479±0.06 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| solubility | Chloroform (Sparingly), Ethyl Acetate (Slightly) |
| form | Solid |
| pka | 10.38±0.70(Predicted) |
| color | White to Pale Beige |
| Stability: | Unstable in DMSO |
| 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) |
Safety information for 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P310:Immediately call a POISON CENTER or doctor/physician. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
| InChIKey | RVHSDLUBNZBRMH-UHFFFAOYSA-N |
| SMILES | N1C2=C(C(C(CBr)=O)=CC=C2OCC2=CC=CC=C2)C=CC1=O |
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