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Danofloxacin

Danofloxacin structure

Danofloxacin 

structure
  • CAS No:

    112398-08-0

  • Formula:

    C19H20FN3O3

  • Chemical Name:

    Danofloxacin

  • Synonyms:

    3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-;3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl)-4-oxo-,(1S)-;2,5-Diazabicyclo[2.2.1]heptane,3-quinolinecarboxylic acid deriv.;1-Cyclopropyl-6-fluoro-1,4-dihydro-7-[(1S,4S)-5-methyl-2,5-diazabicyclo[2.2.1]hept-2-yl]-4-oxo-3-quinolinecarboxylic acid;Danofloxacin;Advocin;Advocip;Dafloxacin

  • Categories:

    Active Pharmaceutical Ingredients  >  Synthetic Anti-infective Drugs

Description

Danofloxacin is an antibiotic agent from the family of the fluoroquinolones used in veterinary.

Danofloxacin Basic Attributes

357.38

357.38

24CU1YS91D

DTXSID0046432

Characteristics

64.1

1.20

1.485±0.06 g/cm3(Predicted)

268-272 C

569.3±50.0 °C(Predicted)

298.1±30.1 °C

1.679

Soluble in water, acetic acid and DMSO

193.3 Ų [M+H]+ [CCS Type: TW, Method: calibrated with Waters Major Mix]|199.3 Ų [M+Na]+ [CCS Type: TW, Method: calibrated with Waters Major Mix]|182.85 Ų [M+H]+

Safety Information

NONH for all modes of transport

3

20/21/22-36/37/38

22-24/25-37/39-36-26

Xn,Xi

P260, P264, P273, P280, P305+P351+P338, P314, P337+P313, P501

H319

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P260, P264, P273, P280, P305+P351+P338, P314, P337+P313, and P501|Aggregated GHS information provided by 32 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Substances that prevent infectious agents or organisms from spreading or kill infectious agents in order to prevent the spread of infection. (See all compounds classified as Anti-Infective Agents.)

Advocid

Danofloxacin Use and Manufacturing

Uses

Antibacterial (veterinary).

Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients|Pharmaceuticals -> Animal Drugs -> Approved in Taiwan

Computed Properties

Molecular Weight:357.4
XLogP3:-0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:357.14886967
Monoisotopic Mass:357.14886967
Topological Polar Surface Area:64.1
Heavy Atom Count:26
Complexity:679
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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