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149968-10-5

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149968-10-5 Structure

149968-10-5 Structure
IdentificationBack Directory
[Name]

1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol
[CAS]

149968-10-5
[Synonyms]

Montelukast Intermediate Impurity-2
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
(E)-1-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]-2-propen-1-ol
BenzeneMethanol,3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-a-ethenyl-
Benzenemethanol, 3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]-α-ethenyl-
[Molecular Formula]

C20H16ClNO
[MDL Number]

MFCD09833496
[MOL File]

149968-10-5.mol
[Molecular Weight]

321.8
Chemical PropertiesBack Directory
[Boiling point ]

504.1±38.0 °C(Predicted)
[density ]

1.263±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

13.47±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

(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.
Spectrum DetailBack Directory
[Spectrum Detail]

1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol(149968-10-5)1HNMR
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