(S)-(+)-Clenbuterol

CAS : 50499-60-0

Ref. TR-C569995

Informations sur le produit

• Nom: (S)-(+)-Clenbuterol
• Synonymes: Benzenemethanol, 4-amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]-, (aS)-, Benzenemethanol, 4-amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]-, (S)-, (aS)-4-Amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol, (+)-Clenbuterol, (αS)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol, (S)-Clenbuterol, Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αS)-, Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (S)-

Description

Applications (S)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Tschan, M., et al.: Eur. J. Clin. Pharmacol., 15, 159 (1979), Pasotti, C., et al.: Int. J. Clin. Pharmacol. Biopharm., 17, 176 (1979)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 277.19
• Formule: C₁₂H₁₈Cl₂N₂O
• Couleur/Forme: Neat
• InChI: InChI=1S/C12H18Cl2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3/t10-/m1/s1
• Code InChI: InChIKey=STJMRWALKKWQGH-SNVBAGLBSA-N
• SMILES: CC(C)(C)NC[C@@H](O)c1cc(Cl)c(N)c(Cl)c1