Chemical Name: (1R,2R)-2-(3,4-difluorophenyl)cyclopropane-1-carboxamide
Smiles: O=C([C@H]1[C@H](C2=CC=C(F)C(F)=C2)C1)N
Inchi: InChI=1S/C13H15ClN2O/c1-2-16(7-8-17)13-5-6-15-12-9-10(14)3-4-11(12)13/h3-6,9,17H,2,7-8H2,1H3
Estimation Of Ticagrelor In Commercial Dosage Form Using A Sensitive Validated RP-HPLC Method
By Madhuri, K.; Rao, Y. Srinivasa; Varaprasada, Rao K.; Deepthi, R.
From World Journal of Pharmaceutical Research (2021), 10(6), 1281-1292.
Development and validation of stability indicating RP-HPLC method for the estimation of Ticagrelor by forced degradation studies
By Dole, Manjusha; Kendre, Meenakshi; Wagh, Viplav
From World Journal of Pharmacy and Pharmaceutical Sciences (2019), 8(5), 711-724
Development of a validated HPLC-PDA method for stability indicating study of ticagrelor: a novel anti-platelet agent (P2Y12-ADP receptor blocker)
By Sulthana, Shabana; Anuradha, V.; Rao, Mandava V. Basaveswara
From International Journal of Pharmaceutical, Chemical and Biological Sciences (2017), 7(1), 36-42