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Substance
ID:380108
Structure
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Functional Group
Text
ID:132329
(R)-(-)-Clenbuterol
Toronto Research Chemicals
ID: C569990
Names and Identifiers
IUPAC Traditional name
clenbuterol hydrochloride
IUPAC name
1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethan-1-ol hydrochloride
Synonyms
(αR)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
(R)-(-)-Clenbuterol
(-)-Clenbuterol
(R)-Clenbuterol
Registration numbers
CAS Number
50306-03-1
Properties
Safety Information
MSDS Link
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Storage Condition
Refrigerator
Product Information
Certificate of Analysis
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Physical Property
Solubility
Methanol
Melting Point
125-128°C
Apperance
White Solid
Molecule Details
(R)-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)
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