| Identification | Back Directory | [Name]
(-)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol | [CAS]
50306-03-1 | [Synonyms]
(R)-Clenbuterol
Einecs 256-531-5
(R)-4-Amino-α-[(tert-butylamino)methyl]-3,5-dichlorobenzenemethanol
(-)-4-amino-alpha-[(tert-butylamino)methyl]-3,5-dichlorobenzyl alcohol
(aR)-4-Amino-3,5-dichloro-a-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
(aR)-4-Amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
(αR)-4-AMino-3,5-dichloro-α-[[(1,1-diMethylethyl)aMino]Methyl]benzeneMethanol
Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (R)-
Benzenemethanol, 4-amino-3,5-dichloro-α-[[(1,1-dimethylethyl)amino]methyl]-, (αR)- | [EINECS(EC#)]
256-531-5 | [Molecular Formula]
C12H18Cl2N2O | [MDL Number]
MFCD18252504 | [MOL File]
50306-03-1.mol | [Molecular Weight]
277.19 |
| Chemical Properties | Back Directory | [Melting point ]
125-128°C | [Boiling point ]
404.9±40.0 °C(Predicted) | [density ]
1.250±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [pka]
13.29±0.20(Predicted) |
| Hazard Information | Back Directory | [Chemical Properties]
White Solid | [Uses]
(R)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with 2 sympathomimetic activity. Bronchodilator | [Uses]
(R)-Enantiomer of Clenbuterol. Substituted phenylethanolamine with β2 sympathomimetic activity. Bronchodilator. | [Definition]
ChEBI: (R)-clenbuterol is the (R)-enantiomer of clenbuterol. It is an enantiomer of a (S)-clenbuterol. |
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