Chemical Name: 4-hydroxy-2-(methyl-d3)-N-(5-methylthiazol-2-yl)-2H-benzo[e][1,2]thiazine-3-carboxamide 1,1-dioxide
Smiles: OC(C1=CC=CC=C1[S]2(=O)=O)=C(N2C([2H])([2H])[2H])C(NC3=NC=C(C)S3)=O
Inchi: InChI=1/C25H27ClN2/c1-20-6-5-7-21(18-20)19-27-14-16-28(17-15-27)25(22-8-3-2-4-9-22)23-10-12-24(26)13-11-23/h2-13,18,25H,14-17,19H2,1H3/i14D2,15D2,16D2,17D2
A validated RP-HPLC method for determination of Meloxicam in the Presence of its Impurities.
Purushotam K. Sinha1 , Rajesh M. Jeswani1 , Kirti S. Topagi1 , Mrunalini C. Damle
International Journal of PharmTech Research Vol.1, No.4, pp 1051-1060
Manufacture of High-Purity Meloxicam via Its Novel Potassium Salt Monohydrate
Tibor Mezei,§ Norbert Mesterha´zy,‡ Tibor Bako´,§ Ma´rta Porcs-Makkay,§ Gyula Simig,§ and Bala´zs Volk
Organic Process Research & Development 2009, 13, 567–572
A Review of HPLC Methods Used for Determining the Presence of Meloxicam
Monika Brezovska*, Josef Jampilek and Radka Opatrilova
Current Pharmaceutical Analysis, 2013, Vol. 9