CAS: 50499-60-0 - (+)-Clenbuterol

Formel: C₁₂H₁₈Cl₂N₂O

InChl: 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: ClC=1C=C(C=C(Cl)C1N)C(O)CNC(C)(C)C

Synonyme:

• (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)-
• (+)-Clenbuterol
• Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (S)-

(S)-(+)-Clenbuterol

CAS: 50499-60-0

Applications (S)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator. Not a dangerous good …

• Formel: C₁₂H₁₈Cl₂N₂O
• Farbe und Form: Neat
• Molekulargewicht: 277.19