CAS 115104-28-4: 3-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic acid

Description: The chemical substance known as 3-[[[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic acid, with the CAS number 115104-28-4, is a complex organic compound characterized by its multi-functional structure. It features a quinoline moiety, which contributes to its potential biological activity, particularly in medicinal chemistry. The presence of a thioether and a carboxylic acid group suggests that it may exhibit both lipophilic and hydrophilic properties, influencing its solubility and reactivity. The dimethylamino group may enhance its interaction with biological targets, potentially affecting its pharmacological profile. This compound is likely to be of interest in research related to drug development, particularly in the context of targeting specific biological pathways or diseases. Its intricate structure indicates potential for diverse chemical reactivity, making it a candidate for further studies in synthetic organic chemistry and pharmacology.

Formula: C₂₆H₂₇ClN₂O₃S₂

InChI: InChI=1/C26H27ClN2O3S2/c1-29(2)24(30)12-14-33-26(34-15-13-25(31)32)20-5-3-4-18(16-20)6-10-22-11-8-19-7-9-21(27)17-23(19)28-22/h3-11,16-17,26H,12-15H2,1-2H3,(H,31,32)/b10-6+

InChI key: InChIKey=AXUZQJFHDNNPFG-UXBLZVDNNA-N

SMILES: O=C(O)CCSC(SCCC(=O)N(C)C)C=1C=CC=C(C=CC=2N=C3C=C(Cl)C=CC3=CC2)C1

Synonyms:

• 3-[({3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]sulfanyl}methyl)sulfanyl]propanoic acid
• 3-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic Acid Sodium Salt
• 3-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic acid
• 3-{[(R)-{3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]sulfanyl}methyl]sulfanyl}propanoic acid
• L 660711
• L 660711, Sodium Salt
• Mk-571
• Mk-571 Na
• Mk-571 Sodium Salt
• Mk-571, Na Salt
• Propanoic acid, 3-[[[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-
• Propanoic acid, 3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-, (E)-
• sodium 3-[({3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl}{[3-(dimethylamino)-3-oxopropyl]sulfanyl}methyl)sulfanyl]propanoate

Propanoic acid, 3-[[[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]-

CAS: 115104-28-4

• Formula: C₂₆H₂₇ClN₂O₃S₂
• Purity: 95%
• Color and Shape: Solid
• Molecular weight: 515.0872

MK 571

CAS: 115104-28-4

• Purity: 99.57%
• Molecular weight: 515.09g/mol

MK 571

CAS: 115104-28-4

MK 571 (L660711) is an orally active antagonist of CysLT1 receptor.

• Formula: C₂₆H₂₇ClN₂O₃S₂
• Purity: 98.69% - 99.57%
• Color and Shape: Solid
• Molecular weight: 515.09

MK-571

CAS: 115104-28-4

Stability Hygroscopic Applications A receptor antagonist for the treatment of respiratory diseases. Cysteinyl leukotriene receptor …

• Formula: C₂₆H₂₆ClN₂O₃S₂·Na
• Color and Shape: Neat
• Molecular weight: 537.07

MK 571

CAS: 115104-28-4

Please enquire for more information about MK 571 including the price, delivery time and more …

• Formula: C₂₆H₂₇ClN₂O₃S₂
• Purity: Min. 95%
• Molecular weight: 515.09 g/mol