CAS 1258428-71-5
:Fórmula:C29H26ClNO2
InChI:InChI=1S/C29H26ClNO2/c1-29(2,33)26-9-4-3-7-21(26)13-17-28(32)23-8-5-6-20(18-23)10-15-25-16-12-22-11-14-24(30)19-27(22)31-25/h3-12,14-16,18-19,33H,13,17H2,1-2H3/b15-10+
Chave InChI:RHXXYWBMAWLSOS-XNTDXEJSSA-N
SMILES:CC(C)(C1=CC=CC=C1CCC(=O)C2=CC=CC(=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)O
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95
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Foram encontrados 11 produtos.
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Montelukast Ketone
CAS:Compounds containing a quinoline or isoquinoline ring-system, whether or not hydrogenated, not further fused, excluding drugs and pesticidesFórmula:C29H26ClNO2Cor e Forma:White Off-White SolidPeso molecular:455.165211-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanone
CAS:1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanoneFórmula:C29H26ClNO2Pureza:98%Peso molecular:455.981-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanone
CAS:Fórmula:C29H26ClNO2Pureza:98%Cor e Forma:SolidPeso molecular:455.9752Montelukast impurity 10
CAS:Montelukast impurity 10Fórmula:C29H26ClNO2Pureza:98%Peso molecular:455.98Montelukast impurity 10
CAS:Montelukast impurity 10 is an impurity of Montelukast.Fórmula:C29H26ClNO2Peso molecular:455.981-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon
CAS:Applications 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanone is an impurity of Montelukast (M568000), a selective leukotriene D4-receptor antagonist that is used as an antiasthmatic.
Fórmula:C29H26ClNO2Cor e Forma:NeatPeso molecular:455.98(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-one
CAS:(E)-1-(3-(2-(7-Chloroquinolin-2-yl)vinyl)phenyl)-3-(2-(2-hydroxypropan-2-yl)phenyl)propan-1-oneFórmula:C29H26ClNO2Pureza:98%Peso molecular:455.98Montelukast ketone impurity
CAS:The impurity (2,6-dichlorobenzaldehyde) is a metabolite of montelukast. It is an analytical impurity that has been quantified in the drug product and has also been found to be present in the synthetic process. The impurity standard was developed using HPLC. It can be used as a high purity reference material for pharmacopoeia and custom synthesis.Fórmula:C29H26ClNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:455.97 g/mol
![1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propan…](https://static.cymitquimica.com/products/IN/thumb/DA009FEO.jpg)
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