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TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA

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MedChemExpress USA | Address: 9 Deer Park Drive, Suite K2, Monmouth Junction, New Jersey 08852, USA

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LGC Standards / Toronto Research Chemicals | Address: 10 Priestley Road, Guildford, Surrey GU2 7XY, United Kingdom

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IUPAC Name: 4-[2-[[3,5-bis(trifluoromethyl)phenyl]methyl-[(2R,4S)-1-ethoxycarbonyl-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-4-yl]amino]pyrimidin-5-yl]oxybutanoic acid | CAS Registry Number: 866399-87-3
Synonyms: TA-8995, Obicetrapib, Obicetrapib [INN], UNII-8O74K609HN, CHEMBL3785197, SCHEMBL17002081, AMG-899, DEZ-001, 8O74K609HN, Obicetrapib (AMG-899 TA-8995), HY-18778, (2R,4S)-4-((3,5-Bis(trifluoromethyl)benzyl)(5-(3-carboxypropoxy)pyrimidin-2-yl)amino)-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester, 1(2H)-Quinolinecarboxylic acid, 4-(((3,5-bis(trifluoromethyl)phenyl)methyl)(5-(3-carboxypropoxy)-2-pyrimidinyl)amino)-2-ethyl-3,4-dihydro-6-(trifluoromethyl)-, 1-ethyl ester, (2R,4S)-, 4-((2-(((3,5-Bis(trifluoromethyl)phenyl)methyl)((2R,4S)-1- (ethoxycarbonyl)-2-ethyl-6-(trifluoromethyl)-1,2,3,4- tetrahydroquinolin-4-yl)amino)pyrimidin-5-yl)oxy)butanoic acid

Molecular Formula:	C₃₂H₃₁F₉N₄O₅	Molecular Weight:	722.609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: NRWORBQAOQVYBJ-GJZUVCINSA-N