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Flunixin meglumin cas no:42461-84-7

Synonyms: Banamine (Veterinary);Flunixin N-methylglucanine;2-(alpha(sup 3),alpha(sup 3),alpha(sup 3)-Trifluoro-2,3-xylidino)nicotinic acid compound with 1-deoxy-1-(methylamino)-D-glucitol (1:1);Finadyne;(2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol; 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylic acid;2-((2-Methyl-3-(trifluoromethyl)-phenyl)amino)-3-pyridinecarboxylic acid with meglumine compounded;D-Glucitol,1-deoxy-1-(methylamino)-,2-[[2- methyl-3-(trifluoromethyl)phenyl]amino]-3- pyridinecarboxylate (salt);1-Deoxy-1-(methylamino)-D-glucitol 2-(2-methyl-3-(perfluoromethyl)anilino)nicotinate;3-Pyridinecarboxylic acid, 2-((2-methyl-3-(trifluoromethyl)phenyl)amino)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1);Flunixin Meglumine [USAN];Banamine;1-deoxy-1-(methylamino)-D-glucitol 2-[2-methyl-3-(perfluoromethyl)anilino]nicotinate;meglumine salt(Flunixin meglumine);

Identification
NameFlunixin meglumin
CAS42461-84-7
SynonymsBanamine (Veterinary);Flunixin N-methylglucanine;2-(alpha(sup 3),alpha(sup 3),alpha(sup 3)-Trifluoro-2,3-xylidino)nicotinic acid compound with 1-deoxy-1-(methylamino)-D-glucitol (1:1);Finadyne;(2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol; 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]pyridine-3-carboxylic acid;2-((2-Methyl-3-(trifluoromethyl)-phenyl)amino)-3-pyridinecarboxylic acid with meglumine compounded;D-Glucitol,1-deoxy-1-(methylamino)-,2-[[2- methyl-3-(trifluoromethyl)phenyl]amino]-3- pyridinecarboxylate (salt);1-Deoxy-1-(methylamino)-D-glucitol 2-(2-methyl-3-(perfluoromethyl)anilino)nicotinate;3-Pyridinecarboxylic acid, 2-((2-methyl-3-(trifluoromethyl)phenyl)amino)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1);Flunixin Meglumine [USAN];Banamine;1-deoxy-1-(methylamino)-D-glucitol 2-[2-methyl-3-(perfluoromethyl)anilino]nicotinate;meglumine salt(Flunixin meglumine);
EINECS(EC#)255-836-0
Molecular FormulaC14H11F3N2O2.C7H17NO5
Molecular Weight491.46
Chemical Properties
Appearancesolid
storage temp0-6°C
Safety Data

Hazard Xi:Irritant
Risk R36/37/38

Toxicity

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LZ4367000
CHEMICAL NAME :
D-Glucitol, 1-deoxy-1-(methylamino)-, 2-((2-methyl-3-(trifluoromethyl)phenyl)amino)-3- pyridinecarboxylate (salt)
CAS REGISTRY NUMBER :
42461-84-7
LAST UPDATED :
199403
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-F3-N2-O2.C7-H17-N-O5

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - domestic
DOSE/DURATION :
39600 ug/kg/12D-I
TOXIC EFFECTS :
Behavioral - food intake (animal) Gastrointestinal - ulceration or bleeding from stomach
REFERENCE :
JAVMA4 Journal of the American Veterinary Medical Association. (American Veterinary Medical Assoc., 930 N. Meacham Rd., Schaumburg, IL 60196) V.48- 1915- Volume(issue)/page/year: 202,71,1993

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