Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > MontelukastCyclopropacetaneaMideIMpurity

MontelukastCyclopropacetaneaMideIMpurity

MontelukastCyclopropacetaneaMideIMpurity structure

MontelukastCyclopropacetaneaMideIMpurity 

structure
  • CAS No:

    866923-63-9

  • Formula:

    C35H37ClN2O2S

  • Chemical Name:

    MontelukastCyclopropacetaneaMideIMpurity

  • Synonyms:

    Montelukast CyclopropacetaneaMide IMpurity;Montelukast cyclopropaneacetaMide (IMpurity);1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetamide;Montelukast Impurity 3;Montelukast Impurity 17;Montelukast Amide;Montelukast impurity 9/Montelukast Cyclopropacetaneamide/1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetamide;Cyclopropaneacetamide, 1-[[[(1R)-1-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-

MontelukastCyclopropacetaneaMideIMpurity Basic Attributes

585.2

584.2264273

K63LDH5T7D

Characteristics

101.51000

9.04900

1.253±0.06 g/cm3

770.7±60.0 °C(Predicted)

14.48±0.29

MontelukastCyclopropacetaneaMideIMpurity Use and Manufacturing

Montelukast cyclopropaneacetamide is an impurity formed in the synthesis of Montelukast Sodium Salt (M568000).

Computed Properties

Molecular Weight:585.2
XLogP3:7.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:584.2264273
Monoisotopic Mass:584.2264273
Topological Polar Surface Area:102
Heavy Atom Count:41
Complexity:891
Defined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.