Cat Number: INT142569708

2-(2-(3-(2-(7-Chloro-2-quinolinyl)-ethenylphenyl)-3-hydroxypropyl)phenyl)-2-propanol

APIs
CAS Number
142569-70-8
Synonyms
(1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol;2-(2-3(S)-(3, (2, 7-Chloro-2-Quinolinyl) Ethynyl Phenyl)-3-Hydroxy Propyl)-Phenyl-2-Propanol;2-(2-(3(S)-(3-(2-(7-CHLORO-2-QUINOLINYL)ETHENYL)PHENYL)-3-HYDROXYPROPYL)PHENYL)-2-PROPANOL;2-(2-(3-(2-(7-Chloro-2-quinolinyl)-ethenylphenyl)-3-hydroxypropyl)phenyl)-2-propanol;,1-((1-(S)-(3-(2-(7-CHLORO-2-QUINOLINYL)ETHENYL)PHENYL)-3-(2-(1-HYDROXY-1- METHY;Propanol, 1-(2-(s)-(3-(2-(7-chloro-2-quinolinyl) ethenyl)phenyl)-3-((2-(1-hydroxy-1-methyl)ethyl)phenyl);2-(3-(2-(7-CHLORO-2-QUINOLINYL)ETHENYL)PHENYL)-(3-HYDROXYPROPYL)PHENYL-2-PROPANOL
Description
2-[3-(S)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol is a montelukast impurity.
Molecular Weight
457.99
Molecular Formula
C29H28ClNO2
EINECS
604-295-2
Appearance
Solid
Color
Pale Yellow to Light Yellow
Storage
2-8 ℃
pKa
14.15±0.20(Predicted)
Boiling Point
636.8±55.0 ℃(Predicted)
Density, g/cm3
1.244±0.06(Predicted)
Melting Point
60 - 68 ℃
Applications
Montelukast intermediate
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