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: 2025-07-24 18:13:41
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 |
New Products
1-Chloro-4-Methyl-2-Nitrobenzene 4-Bromo-2-chlorobenzonitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylate 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile Benzethonium Chloride Trenbolone Enanthate Prednisolone acetate Cisplatin Chlorodehydromethyl testosterone Ketoconazole 2,4-Difluoro-5-nitrobenzoicacid Methyl 2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate 3-Hydroxy-4-nitrobromobenzene 4-(2-Aminoethyl)-7-hydroxy-2H-chromoen-2-one 2-Ethyl-1,4-diaminobenzene 2-Ethylhexyl 4-aminobenzoate Fmoc-N-Me-Ala-OH Boc-His-OH Fmoc-N-Me-Ile-OH tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate Indole Ethyl Resin Indole Methyl ResinRelated products of tetrahydrofuran
![2(1H)-Quinolinone, 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)(phenylmethyl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-](https://img.chemicalbook.in/CAS/20200611/GIF/1384189-12-1.gif)
You may like
-
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline 98%View Details -
100331-89-3 98%View Details
100331-89-3 -
100331-89-3 99%View Details
100331-89-3 -
tert-butyl 9-methoxy-3-azaspiro[5.5]undecane-3-carboxylate 98%View Details
2640989-54-2 -
Indole Ethyl Resin 98%View Details
-
Indole Methyl Resin 98%View Details
-
N,N-Dicyclohexylcarbodiimide(DCC) 99%View Details
538-75-0 -
2-Methoxyphenothiazine >98%View Details
1771-18-2
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.