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1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol
1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol
$19 - $2285
Product name
1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol
Cas No
149968-10-5
MF
C20H16ClNO
MW
321.8
MDL Number
MFCD09833496
Synonyms
BenzeneMethanol,3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-a-ethenyl-;1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol;(E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol;1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol;Benzenemethanol, 3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-α-ethenyl-;Montelukast Intermediate Impurity-2;3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]-α-ethenylbenzenemethanol;(E)-1-(3-(2-(7-chloroquinolin-2-yl)vinylphenyl)-2-propen-1-ol
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42 prices
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Ambeed
aablocks
Matrix Scientific
Chemenu
Synthonix
Crysdot
TRC
American Custom Chemicals Corporation
ACHEMBLOCK
Alichem
AK Scientific
Abosyn
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0.2g
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Product name
aablocks
AA00ASAQ
250mg
$20
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
aablocks
AA00ASAQ
1g
$40
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
aablocks
AA00ASAQ
5g
$149
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
aablocks
AA00ASAQ
10g
$246
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
Abosyn
70-0012
0.1g
$1635
(E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
Abosyn
70-0012
0.2g
$2285
(E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
ACHEMBLOCK
Y224663
5G
$240
(E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
ACHEMBLOCK
Y224663
10G
$400
(E)-1-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
AK Scientific
7488AA
10g
$722
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
Alichem
149968105
10g
$510
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
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5
Properties
Boiling point
504.1±38.0 °C(Predicted)
Density
1.263±0.06 g/cm3(Predicted)
storage temp.
2-8°C
solubility
DMSO (Slightly), Methanol (Slightly)
pka
13.47±0.20(Predicted)
form
Solid
color
Off-White to Yellow
Safety Information
Symbol(GHS)
Signal word
Warning
Hazard statements
H302:
Harmful if swallowed
H315:
Causes skin irritation
H319:
Causes serious eye irritation
H335:
May cause respiratory irritation
Precautionary statements
P261:
Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:
IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
Description
(E)-1-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-ol is a useful synthetic intermediate in the synthesis of L-699392, a LTD4 antagonist.
Related product price
3-(2-(7-CHLOROQUINOLINE-2-YL)-(E)-VINYL)BENZALDEHYDE
$53-1819
Suppliers and manufacturers
Hefei Lbao Physical & Chemical Science Co.,Ltd
(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)prop-2-en-1-ol
CAS:149968-10-5
Capot Chemical Co.,Ltd.
ATK CHEMICAL COMPANY LIMITED
Zhejiang ZETian Fine Chemicals Co. LTD
Career Henan Chemica Co
sgtlifesciences pvt ltd
Hefei TNJ Chemical Industry Co.,Ltd.
Coresyn Pharmatech Co., Ltd.
Aceschem Inc.
Shanghai Acmec Biochemical Technology Co., Ltd.
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3-(2-(7-CHLOROQUINOLINE-2-YL)-(E)-VINYL)BENZALDEHYDE
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