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8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
$11 - $11200
Product name
8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolinone
Cas No
530084-79-8
MF
C18H16BrNO3
MW
374.23
MDL Number
MFCD20484048
Synonyms
8-benzyloxy-5((R)-2-broMo-1-hydroxyethyl)-2-(1H-)-quinolinone;(R)-8-Benzyloxy-5-(2-broMo-1-hydroxyethyl)carbostyril;5-(2-BroMo-(R)-1-hydroxyethyl)-8-benzyloxy-2(1H)-quinolinone;5-[(1R)-2-BroMo-1-hydroxyethyl]-8-(phenylMethoxy)-2(1H)-quinolinone;8-(Benzylox;(R)-8-(Benzyloxy)-5-(2-broMo-1-hydroxyethyl)quinolin-2(1H)-one;8-Benzyloxy-5((R)-2-broMo-1-hydroxyethyl)-2-(1H)-quinoline;8-Benzyloxy-5-((R)-2-broMo-1-hydroxyethyl)-1H-quinolin-2-one
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Price
42 prices
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aablocks
Ambeed
Synthonix
AK Scientific
Chemenu
Biosynth
TRC
Acrotein
Crysdot
Usbiological
Matrix Scientific
American Custom Chemicals Corporation
Alichem
Package
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1mg
2mg
2.5mg
5mg
10mg
25mg
100mg
0.1g
0.25g
250.00mg
250mg
0.5g
1.00g
1g
2g
5g
10g
25g
1000g
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Brand
Packaging
Price
Product name
aablocks
AA00DD8Q
100mg
$11
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
aablocks
AA00DD8Q
250mg
$17
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
aablocks
AA00DD8Q
1g
$29
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
aablocks
AA00DD8Q
5g
$116
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
Acrotein
AS04221
5g
$170.5
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
Acrotein
AS04221
10g
$293.33
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
Acrotein
AS04221
25g
$586.67
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
AK Scientific
7504AB
100mg
$91
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
Alichem
530084798
5g
$676.71
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
Alichem
530084798
10g
$712.8
(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
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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
Safety Information
Symbol(GHS)
Signal word
Danger
Hazard statements
H318:
Causes serious eye damage
Precautionary statements
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P305+P351+P338:
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
P310:
Immediately call a POISON CENTER or doctor/physician.
Description
8-Benzyloxy-5-((R)-2-bromo-1-hydroxyethyl)-1H-quinolinone is used in the preparation of phenylethanolamine derivatives as β2 adrenoreceptor agonists.
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Suppliers and manufacturers
Shanghai Goyic Pharmaceutical & Chemical Co., Ltd.
J & K SCIENTIFIC LTD.
Adamas Reagent, Ltd.
Shanghai Hanhong Scientific Co.,Ltd.
Chemsky(shanghai)International Co.,Ltd.
Daicel Chiral Technologies (China)CO.,LTD
Shenzhen HwaGen Pharmaceutical Co.,Ltd
China Kouting Group Limited
SHANGHAI YINGRUI CHEMICAL TECHNOLOGY CO.,LTD.
TargetMol Chemicals Inc.
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