| Identification | Back Directory | [Name]
Levalbuterol Related Compound B (20 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol) | [CAS]
18910-68-4 | [Synonyms]
Salbutamol EP Imp C
Levalbuterol USP RC B
3-Dehydroxy SalbutaMol
Over-reduced albuterol
Albuterol EP Impurity C
Salbutamol EP Impurity C
Salbutamol Impurity C(EP)
Levalbuterol Related CoMpound B
Levalbuterol RC B ( Salbutamol EP Impurity C)
Salbutamol Impurity 3（Salbutamol EP Impurity C）
Salbutamol Impurity C (Albuterol Related Compound A)
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol
Levalbuterol Impurity 2 (Levalbuterol Related Compound B)
4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol
α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-methyl-Benzenemethanol
α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-methyl-Benzenemethanol
Benzenemethanol, α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-methyl-
alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol
Imp. C (EP):(1RS)-2-[(1,1-Dimethylethyl)-amino]-1-(4-hydroxy-3-methylphenyl)-ethanol
Salbutamol impurity 3/Salbutamol EP Impurity C/4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol
Levalbuterol Related Compound B (20 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol) | [Molecular Formula]
C13H21NO2 | [MDL Number]
MFCD16987634 | [MOL File]
18910-68-4.mol | [Molecular Weight]
223.31 |
| Chemical Properties | Back Directory | [Melting point ]
160-163°C | [Boiling point ]
378.4±37.0 °C(Predicted) | [density ]
1.062±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
10.37±0.31(Predicted) | [color ]
White to Pale Beige |
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