Isoproterenol-d6

CAS: 7683-59-2

Ref. TR-I874203

Product Information

• Name: Isoproterenol-d6
• Synonyms: 4-[2-(1,1,1,3,3,3-hexadeuteriopropan-2-ylamino)-1-hydroxyethyl]benzene-1,2-diol, (.+-.)-Isoprenaline, (.+-.)-Isoproterenol, 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol, 3,4-Dihydroxy-α-[(isopropylamino)methyl]benzyl alcohol, 4-[1-Hydroxy-2-[(1-methylethyl)amino]ethyl]-1,2-benzenediol, <span class="text-smallcaps">DL</span>(±)-Isoproterenol, <span class="text-smallcaps">DL</span>-Isopropylnorepinephrine, A 21, Aludrin, Aludrine, Asiprenol, Asmalar, Assiprenol, Bellasthman, Benzyl alcohol, 3,4-dihydroxy-α-[(isopropylamino)methyl]-, DL(.+-.)-Isoproterenol, DL-Isopropylnorepinephrine, Epinephrine isopropyl homolog, Ici 46399, Isonorin, Isoprenalin, Isoprenalina, Isopropydrin, Isopropylaminomethyl(3,4-dihydroxyphenyl)carbinol, Isopropylarterenol, Isopropylnoradrenaline, Isopropylnorepinephrine, Isorenin, Isupren, Lomupren, N-Isopropyl-β-dihydroxyphenyl-β-hydroxyethylamine, N-Isopropylnoradrenaline, N-Isopropylnorepinephrine, Neo-Epinine, Neodrenal, Norisodrine, Nsc 33791, Nsc 9975, Racemic isoprenaline, Racemic isoproterenol, Respifral, Vapo-N-Iso, dl-Isadrine, dl-Isoprenaline, dl-Isopropylnoradrenaline, dl-N-Isopropylnoradrenaline, α-(Isopropylaminomoethyl)protocatechuyl alcohol, isuprel, isoprel, 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, vapo-iso

Description

Applications Isoproterenol-d6 is the labelled analogue of Isoproterenol (I874200), a non-selective beta-adrenergic agonist. Isoproterenol is used in the treatment of bradycardia; bronchodilator.
References Kikkawa, H. et al.: Biol. Pharmac. Bull., 17, 1047 (1994); Kral, P. et al.: Psychopharmacologia, 26, 79 (1972); Giles, R.E. et al.: J. Pharmacol. Exp. Ther., 186, 472 (1973);

• Brand: TRC

Chemical properties

• Molecular weight: 217.295
• Formula: C₁₁D₆H₁₁NO₃
• Color/Form: Neat
• InChI: InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3/i1D3,2D3
• InChI key: InChIKey=JWZZKOKVBUJMES-WFGJKAKNSA-N
• SMILES: [2H]C([2H])([2H])C(NCC(O)c1ccc(O)c(O)c1)C([2H])([2H])[2H]