Comparison

Danofloxacin Mesylate (CP 76136-27)

Item no. V2409-1g
Manufacturer InvivoChem LLC
CASRN 119478-55-6
Amount 1 g
Quantity options 100 mg 10 g 250 mg 500 mg 5 g
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V2409CAS #:119478-55-6 Purity >=98%

Description: Danofloxacin Mesylate (also known as CP-76136-27) is a fluoroquinolone class of antibiotic for veterinary use, with MIC90 of 0.28 uM. Danofloxacin Mesylate acts principally by the inhibition of bacterial DNA-gyrase, which is necessary for supercoiling of DNA to provide a suitable spatial arrangement of DNA within the bacterial cell. The minimum inhibitory concentration of danofloxacin against 90% (MIC90) of contemporary European and North American field isolates of Pasteurella haemolytica, Pasteurella multocida and Haemophilus somnus, the most important bacterial respiratory pathogens of cattle, is 0.125 ug/ml. Danofloxacin shows protective dose (PD50) of 0.38, 0.8, 2.42 mg/kg for P. multocida, E. coli and S. choleraesuis in in vivo mouse protection assay.

References: J Vet Pharmacol Ther. 1991 Dec; 14(4):400-10; J Med Chem. 1992 Feb 21; 35(4):611-20.

Related CAS #: 112398-08-0 (free base) 119478-55-6 (mesylate)

Molecular Weight (MW)
453.48
Formula
C19H20FN3O3.CH4O3S
CAS No.
119478-55-6
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Solubility (In vitro)
DMSO: < 1 mg/mL
Water: 91 mg/mL (200.7 mM)
Ethanol: < 1 mg/mL
Solubility (In vivo)
Saline: 30 mg/mL
Synonyms

Synonym: CP 76, 136-27; CP-76, 136-27; Danofloxacin monomethanesulfonate.

Chemical Name: 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, monomethanesulfonate

InChi Key: APFDJSVKQNSTKF-FXMYHANSSA-N

InChi Code: InChI=1S/C19H20FN3O3.CH4O3S/c1-21-7-12-4-11(21)8-22(12)17-6-16-13(5-15(17)20)18(24)14(19(25)26)9-23(16)10-2-3-10; 1-5(2, 3)4/h5-6, 9-12H, 2-4, 7-8H2, 1H3, (H, 25, 26); 1H3, (H, 2, 3, 4)/t11-, 12-; /m0./s1

SMILES Code: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N4[C](C5)([H])CN(C)[C]5([H])C4)=C3)C1=O)O.CS(=O)(O)=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 1 g
Available: In stock
available

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