S-(-)-Tretoquinol-d9 Hydrochloride

CAS: 18559-59-6

Ref. TR-T798102

Información del producto

• Nombre: S-(-)-Tretoquinol-d9 Hydrochloride
• Sinónimos: (1S)-1-[[3,4,5-tris(trideuteriomethoxy)phenyl]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrochloride, (1S)-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride (1:1), (S)-1,2,3,4-Tetrahydro-6,7-dihydroxy-1-(3,4,5-trimethoxybenzyl)isoquinolinium chloride, 1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, L-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, hydrochloride, (S)-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (-)-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride (1:1), (1S)-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-[(3,4,5-trimethoxyphenyl)methyl]-, hydrochloride, (1S)-, Aql 208, Bentomex, Ccris 1913, Inolin, L-1-(3,4,5-Trimethylbenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, Nsc 288748, Tretoquinol, Tretoquinol l-form hydrochloride, Trikvinol (triquinol) hydrochloride, Trimethoquinol, Trimethoquinol (VAN), Trimetoquinol, Trimetoquinol (VAN), Trimetoquinol hydrochloride, Triquinol, l-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, l-Trimetoquinol

Descripción

Applications Labelled S-(-)-Tretoquinol (T798100). S-(-)-Tretoquinol belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.
References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),

• Marca: TRC

Propiedades químicas

• Peso molecular: 390.906
• Fórmula: C₁₉D₉H₁₄NO₅·HCl
• Color/Forma: Neat
• InChI: InChI=1S/C19H23NO5.ClH/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14;/h7-10,14,20-22H,4-6H2,1-3H3;1H/t14-;/m0./s1/i1D3,2D3,3D3
• Clave InChI: InChIKey=UHSXRTHJCJGEKG-HHAYSADNSA-N
• SMILES: Cl.[2H]C([2H])([2H])Oc1cc(C[C@@H]2NCCc3cc(O)c(O)cc32)cc(OC([2H])([2H])[2H])c1OC([2H])([2H])[2H]