| Identification | Back Directory | [Name]
4-Benzyl Albuterol | [CAS]
56796-66-8 | [Synonyms]
Einecs 260-385-8
4-Benzyl Albuterol
Salbutamol EP Imp I
albutamol EP Impurity I
Albuterol EP Impurity I
O-BENZYL SALBUTAMOL(OBS)
Salbutamol EP Impurity I
Salbutamol Sulfate BP Impurity I
Salbutamol EP Impurity I (4-Benzyl Albuterol)
Salbutamol Impurity 1（Salbutamol EP Impurity I）
4-((BENZYLOXY)-ALPHA-(TERT-BUTYLAMINO)METHYL)-M-XYLENE-ALPHA
4-(benzyloxy)-α-[[tert-butylamino]methyl]-m-xylene-α,α'-diol
2-tert-Butylamino-1-[3-(hydroxymethyl)-4-benzyloxyphenyl]ethanol
1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol
4-(BENZYLOXY)-ALPHA1-[(TERT-BUTYLAMINO)METHYL]BENZENE-1,3-DIMETHANOL
2-(tert-butylamino)-1-[3-(hydroxymethyl)-4-phenylmethoxyphenyl]ethanol
4-(benzyloxy)-alpha-[[tert-butylamino]methyl]-m-xylene-alpha,alpha'-diol
4-(Benzyloxy)-ALPHA-[(tert-butylamino)-methyl]-m-xylene- ALPHA,ALPHA''-di
α1-[[(1,1-DiMethylethyl)aMino]Methyl]-4-(phenylMethoxy)-1,3-benzenediMethanol
a1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol
1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)-
3-(Hydroxymethyl)-α-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)benzenemethanol
Salbutamol [-Alpha[ (Tert-Butylamino) Methyl)-4-Benzyloxy Sulphate 1,3-Benzene Dimethanol]
Imp. I (EP):(1RS)-2-[(1,1-Dimethylethyl)amino]-1-[4-(benzyloxy)-3-(hydroxymethyl)phenyl]ethanol
Salbutamol impurity 8/Salbutamol EP Impurity I/4-Benzyl Albuterol/1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol | [EINECS(EC#)]
260-385-8 | [Molecular Formula]
C20H27NO3 | [MDL Number]
MFCD00026273 | [MOL File]
56796-66-8.mol | [Molecular Weight]
329.43 |
| Chemical Properties | Back Directory | [Boiling point ]
510.1±50.0 °C(Predicted) | [density ]
1.120±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [form ]
neat | [pka]
13.97±0.20(Predicted) |
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