| Identification | Back Directory | [Name]
S-(+)-Albuterol | [CAS]
34271-50-6 | [Synonyms]
(S)-Albuterol
(S)-Salbutamol
S-(+)-Albuterol
(S)-(+)-Salbutamol
(S)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol
m-Xylene-a,a'-diol, a1-[(tert-butylamino)methyl]-4-hydroxy-, (S)-(+)- (8CI)
1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (S)-
1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (α1S)-
1,3-Benzenedimethanol, a1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, (a1S)- (9CI) | [Molecular Formula]
C13H21NO3 | [MDL Number]
MFCD00056648 | [MOL File]
34271-50-6.mol | [Molecular Weight]
239.31 |
| Chemical Properties | Back Directory | [Boiling point ]
433.5±40.0 °C(Predicted) | [density ]
1.152±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly), Water (Slightly) | [form ]
Solid | [pka]
9.99±0.31(Predicted) | [color ]
White to Off-White |
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