CAS 42461-84-7|Flunixin Meglumine

Introduction:Basic information about CAS 42461-84-7|Flunixin Meglumine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameFlunixin Meglumine
CAS Number42461-84-7Molecular Weight491.458
Density1.403 g/cm3Boiling Point378.7ºC at 760 mmHg
Molecular FormulaC21H28F3N3O7Melting Point136-138ºC
MSDSChineseUSAFlash Point182.8ºC
Symbol
GHS07
Signal WordWarning

Names

Nameflunixin meglumine
SynonymMore Synonyms

Flunixin Meglumine BiologicalActivity

DescriptionFlunixin Meglumine is a potent inhibitor of COX used as analgesic agent with anti-inflammatory and antipyretic activity. Target: COXFlunixin meglumine is a potent, non-narcotic, non-steroidal analgesic agent with anti-inflammatory and antipyretic activity. It is a potent inhibitor of the enzyme cyclooxygenase. Flunixin meglumine therapy significantly (P less than or equal to 0.05) reduced rectal temperatures and quarter signs of inflammation and improved clinically graded depression when compared with these signs in saline solution-treated controls [1]. Flunixin meglumine was selective inhibitor of COX-1. Carprofen inhibited LPS-induction of iNOS. Carprofen and, to a lesser degree, flunixin meglumine had inhibitory effects on NFκB activation [2].
Related CatalogResearch Areas >>Inflammation/Immunology
Target

COX-2:0.4 nM (IC50)

COX-1:17 nM (IC50)

References

[1]. Cheng Z, et al. Measurement of cyclooxygenase inhibition in vivo: a study of two non-steroidal anti-inflammatory drugs in sheep. Inflammation. 1998 Aug;22(4):353-66.

[2]. Bryant, C.E., B.A. Farnfield, and H.J. Janicke, Evaluation of the ability of carprofen and flunixin meglumine to inhibit activation of nuclear factor kappa B. Am J Vet Res, 2003. 64(2): p. 211-5.

Chemical & Physical Properties

Density1.403 g/cm3
Boiling Point378.7ºC at 760 mmHg
Melting Point136-138ºC
Molecular FormulaC21H28F3N3O7
Molecular Weight491.458
Flash Point182.8ºC
Exact Mass491.187927
PSA175.40000
LogP0.95620
InChIKeyMGCCHNLNRBULBU-WZTVWXICSA-N
SMILESCNCC(O)C(O)C(O)C(O)CO.Cc1c(Nc2ncccc2C(=O)O)cccc1C(F)(F)F
Storage condition0-6°C
Water SolubilityH2O: freely soluble | soluble

Toxicological Information

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

Safety Information

Symbol
GHS07
Signal WordWarning
Hazard StatementsH315-H319-H335
Precautionary StatementsP261-P305 + P351 + P338
Personal Protective Equipmentdust mask type N95 (US);Eyeshields;Gloves
Hazard CodesXi:Irritant
Risk PhrasesR36/37/38
Safety PhrasesS26-S36
RIDADRNONH for all modes of transport
WGK Germany3
RTECSLZ4367000

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Synonyms

Flunixin meglumine
MFCD01725419
2-{[2-Methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1)
EINECS 255-836-0
3-pyridinecarboxylic acid, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-, compd. with D-glucitol, 1-deoxy-1-(methylamino)- (1:1)
FLUNIXIN N-METHYLGLUCAMINE
2-[[2-Methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid meglumine salt Banamine
2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1)
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