| Identification | Back Directory | [Name]
[R-(E)]-alpha-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol | [CAS]
150026-75-8 | [Synonyms]
Montelukast (3R)-Hydroxy Propanol
Montelukast (3R)-Hydroxy Propanol Impurity
2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol
(R)-2-(2-(3-(2-(7-Chloro-2-quinolinyl)-ethenylphenyl)-3-hydroxypropyl)phenyl)-2-propanol
(R)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-Methylethyl)benzenepropanol
[R-(E)]-A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol
A-[3-[2-(7-Chloro-2-Quinolinyl)Ethenyl]Phenyl]-2-(1-Hydroxy-1-Methylethyl)-,[R-(E)]- Benzenepropanol
2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol(150026-75-8)
(1R)-1-[3-[(E)-2-(7-Chloro-2-quinolyl)vinyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propan-1-ol
[R-(E)]-alpha-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol
Benzenepropanol, α-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-[(1R)-1-hydroxy-1-methylethyl]-
alpha-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-,[R-(E)]-benzenepropanol
ALPHA-[3-[2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-2-(1-HYDROXY-1-METHYLETHYL)-,[R-(E)]-BENZENEPROPANOL
[R-(E)]-alpha-[3-[2-(7-Chloro-2-
quinolinyl)ethenyl]phenyl]-2-
(1- hydroxy-1-Methylethyl)
(2- benzenepropanol
Montelukast impurity 14/Montelukast (3R)-Hydroxy Propanol/2-[(3R)-(2-(7-Chloro-2-quinolinyl)- ethenyl-phenyl)-3-hydroxy-propyl)] phenyl)-2-propanol | [Molecular Formula]
C29H28ClNO2 | [MDL Number]
MFCD08460100 | [MOL File]
150026-75-8.mol | [Molecular Weight]
457.99 |
| Chemical Properties | Back Directory | [Melting point ]
78-83°C | [density ]
1.244 | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Light Yellow to Dark Yellow | [InChIKey]
ZSHIDKYITZZTLA-KLTBDDBNNA-N | [SMILES]
N1=C(C=CC2C=CC(Cl)=CC1=2)/C=C/C1C=CC=C([C@H](O)CCC2C=CC=CC=2C(C)(C)O)C=1 |&1:18,r| |
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China Langchem Inc.
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