CAS 1133378-83-2

Formula: C28H34F3N3O7

InChI: InChI=1S/C24H28F3N3O3.C4H6O4/c1-14-11-20(32-4)30-22-18(29-15(2)7-6-10-28)13-19(31-3)23(21(14)22)33-17-9-5-8-16(12-17)24(25,26)27;5-3(6)1-2-4(7)8/h5,8-9,11-13,15,29H,6-7,10,28H2,1-4H3;1-2H2,(H,5,6)(H,7,8)/i4D3;

InChI key: CQBKFGJRAOXYIP-NXIGQQGZSA-N

SMILES: [2H]C([2H])([2H])OC1=NC2=C(C(=C1)C)C(=C(C=C2NC(C)CCCN)OC)OC3=CC=CC(=C3)C(F)(F)F.C(CC(=O)O)C(=O)O

Tafenoquine-d3

CAS: 1133378-83-2

Formula: C₂₄H₂₅D₃F₃N₃O₃

Molecular weight: 466.52

Ref: 4Z-T-426002

Tafenoquine-d3 succinate

Controlled Product

CAS: 1133378-83-2

Tafenoquine-d3 succinate is a peptide that is a research tool for studying ion channels and protein interactions. It is also used as an inhibitor in cell biology and pharmacology to study receptor binding and the ligand-receptor interaction. Tafenoquine-d3 succinate binds to the extracellular domain of GABAA receptors, which are inhibitory neurotransmitter receptors in brain cells. This drug blocks chloride channels, preventing the flow of ions across the membrane.

Formula: C₂₄H₂₅D₃F₃N₃O₃•C₄H₆O₄

Purity: Min. 95%

Molecular weight: 584.6 g/mol

Ref: 3D-IVB37883