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Nequinate

Nequinate structure

Nequinate 

structure
  • CAS No:

    13997-19-8

  • Formula:

    C22H23NO4

  • Chemical Name:

    Nequinate

  • Synonyms:

    3-Quinolinecarboxylic acid,6-butyl-1,4-dihydro-4-oxo-7-(phenylmethoxy)-,methyl ester;3-Quinolinecarboxylic acid,7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-,methyl ester;Methyl benzoquate;Methyl 7-(benzyloxy)-6-n-butyl-4-oxo-1,4-dihydroquinoline-3-carboxylate;Nequinate;Neqoinate;Methyl 7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-3-quinoline carboxylate;Mequinate;AY 20385;ICI 55052;Statoquate;Statyl;Tranil;Statil;7-Benzyloxy-6-butyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid methyl ester;55353-14-5

  • Categories:

    Active Pharmaceutical Ingredients  >  Veterinary Raw Materials

Description

Crystals.


Solid


Nequinate is a member of quinolines.|Nequinate is an antiprotozoan used as a coccidiostat for poultry and rabbits. Nequinate belongs to the family of Hydroquinolones. These are compounds containing an hydrogenated quinoline bearing a ketone group.

Nequinate Basic Attributes

365.42

365.42

237-796-6

91ZE013933

DTXSID2048610

29334900

Characteristics

64.6

5

Light yellow, odorless powder.

1.185±0.06 g/cm3(Predicted)

287.5 °C

520.7±50.0 °C(Predicted)

268.7±30.1 °C

1.579

Keep container tightly closed.

6.05E-11mmHg at 25°C

Safety Information

NONH for all modes of transport

3

22

26

Xn

Stable at normal temperatures and pressures.

P264, P270, P273, P301+P312, P330, P501

H302-H413

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

methyl 7-(benzyloxy)-6-butyl-1,4-dihydro-4-oxo-3-quinolinecarboxylate

Nequinate Use and Manufacturing

CoccidiostaticDrugsofQuinolines It is effective against 8 species of Eimeria. It is mainly used for the prevention and treatment of various coccidiosis of poultry (displacement, tenderness, giant, pile type, poisonous and Brinell, etc.).

Computed Properties

Molecular Weight:365.4
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:365.16270821
Monoisotopic Mass:365.16270821
Topological Polar Surface Area:64.6
Heavy Atom Count:27
Complexity:553
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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