Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
(S)-(+)-Clenbuterol
Controlled Product
Synonyms:
- 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
- See more synonyms
- 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)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
277.19
Formula:
C12H18Cl2N2O
Color/Form:
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
InChI key:
InChIKey=STJMRWALKKWQGH-SNVBAGLBSA-N
SMILES:
CC(C)(C)NC[C@@H](O)c1cc(Cl)c(N)c(Cl)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C569995 (S)-(+)-Clenbuterol
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