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AG00I87V

42461-84-7 | Flunixin meglumine

Chemical structure of Flunixin meglumine, CAS 42461-84-7
AG00I87V
sdsSDS
sdsCOA

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CAS Number 42461-84-7
Catalog Number AG00I87V(AGN-PC-0WADBU)
Chemical Name Flunixin meglumine
EC Number 255-836-0
IUPAC Name (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid
InChI InChI=1S/C14H11F3N2O2.C7H17NO5/c1-8-10(14(15,16)17)5-2-6-11(8)19-12-9(13(20)21)4-3-7-18-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h2-7H,1H3,(H,18,19)(H,20,21);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
InChI Key MGCCHNLNRBULBU-WZTVWXICSA-N
MDL Number MFCD01725419
Molecular Formula C21H28F3N3O7
Molecular Weight 491.4581
NSC Number 759583
SMILES OC(=O)c1cccnc1Nc1cccc(c1C)C(F)(F)F.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
UNII 8Y3JK0JW3U
Synonyms
Banamine, finadyne, flunixin meglumine, Sch 14714 meglumine, FLUNIXIN MEGLUMINE, 42461-84-7, Flunixin meglumin, Banamine, finadyne, Flumeglumine, Flunixin-S, Sch 14714 meglumine, Flunixin N-methylglucanine, Flunixin (meglumine), Banamine (Veterinary), UNII-8Y3JK0JW3U, Sch-14714 meglumine, EINECS 255-836-0, 8Y3JK0JW3U, CHEBI:76144, 1-Deoxy-1-(methylamino)-D-glucitol 2-(2-methyl-3-(perfluoromethyl)anilino)nicotinate, 2-[[2-Methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic acid meglumine salt, 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), 1-Deoxy-1-(methylamino)-D-glucitol 2-[2-methyl-3-(perfluoromethyl)anilino]nicotinate, 2-((2-Methyl-3-(trifluoromethyl)-phenyl)amino)-3-pyridinecarboxylic acid with meglumine compounded, 3-Pyridinecarboxylic acid, 2-((2-methyl-3-(trifluoromethyl)phenyl)amino)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1), D-Glucitol, 1-deoxy-1-(methylamino)-, 2-((2-methyl-3-(trifluoromethyl)phenyl)amino)-3-pyridinecarboxylate (salt), SMR000875279, SR-05000001901, Flunixin Meglumine [USAN], Equileve, Ilium Flunixil, flunixin-meglumin, Flunixin meglumine [USAN:USP], (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid, C14H11F3N2O2.C7H17NO5, PubChem15394, Flunixin meglumine (USP), Flunixin N-Methylglucamine, Banamine [vetarynary] (TN), SCHEMBL43691, BSPBio_002558, MLS001333159, MLS002153985, SPECTRUM1505113, AC1L21A7, CHEMBL1733447, CTK8F9789, C21H28F3N3O7, MGCCHNLNRBULBU-WZTVWXICSA-N, HMS2093I10, HMS2234K05, Pharmakon1600-01505113, HY-B0386, MFCD01725419, NIH 10250, NSC759583, s2108, Flunixin meglumine, >=98% (HPLC), AKOS015895954, AC-6012, API0025954, CCG-213338, CS-2460, KS-5126, NSC-759583, KS-000010G2, NCGC00180889-01, 2-((2-methyl-3-(trifluoromethyl)- phenyl)amino)-3-pyridinecarboxylic acid with meglumine compounded, LS-71360, SC-18614, AB2000512, FT-0626443, SW196448-3, D04216, K-8817, AB00920714_05, AB00920714_06, 461F847, C-22876, I06-1248, Q-201124, SR-05000001901-1, SR-05000001901-3, Flunixin meglumine, European Pharmacopoeia (EP) Reference Standard, Flunixin meglumine, United States Pharmacopeia (USP) Reference Standard, 2-(2-Methyl-3-trifluoromethylanilino)nicotinic Acid N-Methyl-D-glucamine Salt, Flunixin Meglumine, Pharmaceutical Secondary Standard; Certified Reference Material, (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentaol 2-(2-methyl-3-(trifluoromethyl)phenylamino)nicotinate, (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid, 1-deoxy-1-(methylazaniumyl)-D-glucitol 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinate, 2-[[2-Methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylic Acid 1-Deoxy-1-(methylamino)-D-glucitol, 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}nicotinic acid--1-deoxy-1-(methylamino)-D-glucitol (1/1), null, Resflor gold, Sch 14714, 2-chloropyrimidine-4-carbonitrile, CID39212, CS-T-23763, H091, B1445, A11686, Flunixin meglumine, 98.5% - 100MG 100mg, C014558, C14-H11-F3-N2-O2.C7-H17-N-O5, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate, 1-deoxy-1-(methylamino)-D-glucitol(1:1), D-Glucitol, 1-deoxy-1-(methylamino)-, 2-[[2-methyl-3-(trifluoromethyl)phenyl]amino]-3-pyridinecarboxylate (salt),

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
    Formula:
    Molecular Weight:
    Quantity:
    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited