8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
- ₹0
- Product name: 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline
- CAS: 100331-89-3
- MF: C18H14BrNO3
- MW: 372.21
- EINECS:675-817-4
- MDL Number:MFCD07784037
- Synonyms:8-Benzyloxy-5;1-[8-(benzyloxy)-2-hydroxyquinolin-5-yl]-2-broMoethan-1-one;5-(2-BroMo-1-oxoethyl)-8-benzyloxy-2(1H)-quinolinone;5-(BroMoacetyl)-8-(phenylMethoxy)-2(1H)-quinolinone;5-BroMoacetyl-8-benzyloxycarbostyril;8-Benzyloxy-5-(2-broMoacetyl)-2-(1h)-quinoline;8-benzyloxy-5-(2-broMoacetyl)-2-(1H)-quinolinone;2(1H)-Quinolinone, 5-(2-bromoacetyl)-8-(phenylmethoxy)-
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|
Properties
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)
pka :10.38±0.70(Predicted)
form :Solid
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)
InChIKey :RVHSDLUBNZBRMH-UHFFFAOYSA-N
SMILES :N1C2=C(C(C(CBr)=O)=CC=C2OCC2=CC=CC=C2)C=CC1=O
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)
pka :10.38±0.70(Predicted)
form :Solid
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)
InChIKey :RVHSDLUBNZBRMH-UHFFFAOYSA-N
SMILES :N1C2=C(C(C(CBr)=O)=CC=C2OCC2=CC=CC=C2)C=CC1=O
Safety Information
Symbol(GHS): | |||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Signal word: | Warning | ||||||||||||||||||||||||||||||||||||||||||
Hazard statements: |
|
||||||||||||||||||||||||||||||||||||||||||
Precautionary statements: |
|
Description
8-(benzyloxy)-5-(2-broMoacetyl)quinolin-2(1H)-one can be used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.More related product prices
6-Bromomethyl-3,4-dihydro-2-methyl-quinazolin-4-one INDENO(1,2,3-C,D)PYRENE 5-Acetyl-8-(phenylmethoxy)-2-quinolinone 2,8-Quinolinediol 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride 2338-18-3 2(1H)-Quinolinone, 5-(2R)-oxiranyl-8-(phenylmethoxy)- Indacaterol 8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone Quinoline-5-carboxaldehydeRelated product price
- INDENO(1,2,3-C,D)PYRENE
₹3497.9-26242.35 - 5-Acetyl-8-(phenylmethoxy)-2-quinolinone
₹21639.18 - 2,8-Quinolinediol
₹6400-32074.48
Suppliers and manufacturers
Alchem Synthon Pvt Ltd
Sanovi Pharmaceuticals Pvt Ltd
Apiqule Pharmachem LLP
A.J Chemicals
Wuhan Mayue Longteng Technology Development Co., Ltd.
Capot Chemical Co.,Ltd.
Shanghai Daken Advanced Materials Co.,Ltd
Henan Tianfu Chemical Co.,Ltd.
ATK CHEMICAL COMPANY LIMITED