(R*,S*)-(±)-Fenoterol Hydrobromide-d6

(R*,S*)-(±)-Fenoterol Hydrobromide-d6

• Synonyms: rel-5-[(1S)-1-Hydroxy-2-[[(1R)-2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide-d6; (R*,S*)-5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide-d6; (R*,S*)-(±)-5-[1-Hydroxy-2-[[2-(4-hydroxyphenyl)-1-methylethyl]amino]ethyl]-1,3-benzenediol Hydrobromide-d6
• Hazard Statement: No Data Available
• Smiles: OC1=CC=C(C([2H])([C@@](C([2H])([2H])[2H])(NC[C@@H](O)C2=CC(O)=CC(O)=C2)[2H])[2H])C=C1.Br
• Molecular Formula: C17H15D6NO4 • HBr
• Molecular Weight: 390.3
• InChI: InChI=1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H/t11-,17-;/m1./s1/i1D3,6D2,11D;
• Additionnal Information: IUPAC name: 5-((S)-1-hydroxy-2-(((R)-1-(4-hydroxyphenyl)propan-2-yl-1,1,2,3,3,3-d6)amino)ethyl)benzene-1,3-diol hydrobromide
• Shipping Conditions: Room Temperature