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Home > Encyclopedia > Propanoicacid,3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(diMethylaMino)-3-oxopropyl]thio]Methyl]thio]-,sodiuMsalt,(E)-

Propanoicacid,3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(diMethylaMino)-3-oxopropyl]thio]Methyl]thio]-,sodiuMsalt,(E)-

Propanoicacid,3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(diMethylaMino)-3-oxopropyl]thio]Methyl]thio]-,sodiuMsalt,(E)- structure

Propanoicacid,3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(diMethylaMino)-3-oxopropyl]thio]Methyl]thio]-,sodiuMsalt,(E)- 

structure
  • CAS No:

    115103-85-0

  • Formula:

    C26H26ClN2NaO3S2

  • Chemical Name:

    Propanoicacid,3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(diMethylaMino)-3-oxopropyl]thio]Methyl]thio]-,sodiuMsalt,(E)-

  • Synonyms:

    MK-571 SODIUM HYDRATE;Propanoic acid, 3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(diMethylaMino)-3-oxopropyl]thio]Methyl]thio]-, sodiuM salt, (E)-;5-(3-(2-(7-Chloroquinolin-2-yl)ethenyl)phenyl)-8-dimethylcarbamyl-4,6-dithiaoctanoic acid sodium salt hydrate;MK-571 sodium salt hydrate;(E)-3-[[[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic acid sodium salt;MK-571 Sodium;Verlukast sodium;L-660;711;MK571;MK 571;L660711;L-660711;L-660711 SODIUM SALT;MK571 SODIUM SALT;MK 571 SODIUM SALT;L660711 SODIUM SALT;L 660711 SODIUM SALT;MK-571 SODIUM SALT

Propanoicacid,3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(diMethylaMino)-3-oxopropyl]thio]Methyl]thio]-,sodiuMsalt,(E)- Basic Attributes

537.06901

536.0971070

DTXSID5046358

Safety Information

3

36/37/38

26-36/37

Xi

Drug Information

Agents that cause an increase in the expansion of a bronchus or bronchial tubes. (See all compounds classified as Bronchodilator Agents.)|A class of drugs designed to prevent leukotriene synthesis or activity by blocking binding at the receptor level. (See all compounds classified as Leukotriene Antagonists.)

(3-(3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)((3-dimethylamino-3-oxopropyl)thio)methyl)thiopropanoic acid

Computed Properties

Molecular Weight:537.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:536.0971070
Monoisotopic Mass:536.0971070
Topological Polar Surface Area:124
Heavy Atom Count:35
Complexity:700
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Propanoicacid,3-[[[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl][[3-(diMethylaMino)-3-oxopropyl]thio]Methyl]thio]-,sodiuMsalt,(E)-

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