Substance
ID:380109
Names and Identifiers
IUPAC name
1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-ol
Synonyms
(+)-Clenbuterol(S)-Clenbuterol(αS)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol(S)-(+)-Clenbuterol
IUPAC Traditional name
clenbuterol
Registration numbers
CAS Number
Properties
Physical Property
Melting Point
125-128°C
Solubility
Methanol
Apperance
White Solid
Safety Information
MSDS Link
Storage Condition
Refrigerator
Product Information
Certificate of Analysis
Molecule Details
(S)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator.
Molecular Spectra
No Data Available
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References
• Tschan, M., et al.: Eur. J. Clin. Pharmacol., 15, 159 (1979)
• Pasotti, C., et al.: Int. J. Clin. Pharmacol. Biopharm., 17, 176 (1979)