| Identification | Back Directory | [Name]
[2-(4-Methoxyphenyl)-1-methylethyl]-formamide | [CAS]
126002-14-0 | [Synonyms]
Formoterol Impurity 19
Formoterol Impurity 36
Formoterol Impurity 53
N-[1-(4-methoxyphenyl)propan-2-yl]formamide
2-(4-Methoxyphenyl)-1-methylethyl]-formamide
N-(2-p-Methoxyphenyl-1-methyl)ethylformamide
Formamide, N-[2-(4-methoxyphenyl)-1-methylethyl]-
2-(benzylamino)-1-(4-(benzyloxy)-3-nitrophenyl)ethan-1-one | [Molecular Formula]
C11H15NO2 | [MDL Number]
MFCD20662049 | [MOL File]
126002-14-0.mol | [Molecular Weight]
193.24 |
| Hazard Information | Back Directory | [Uses]
N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide-d3 is the isotope labelled analog of N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide. N-[2-(4-Methoxyphenyl)-1-methylethyl]-formamide is an impurity of formoterol (F693400), which is a selective β2-adrenergic receptor agonist. Formoterol is used as an antiasthmatic. |
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BOC Sciences
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Energy Chemical
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http://www.energy-chemical.com |
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