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163923-19-1

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163923-19-1 Structure

163923-19-1 Structure
IdentificationBack Directory
[Name]

2-Hydroxy-5-[[[6,6-(4-phenylbutoxy)hexylbenzyl]amino]acetyl]benzaldehyde
[CAS]

163923-19-1
[Synonyms]

Salmeterol Impurity 22
5-(N-benzyl-N-(6-(4-phenylbutoxy)hexyl)glycyl)-2-hydroxybenzaldehyde
2-Hydroxy-5-[[[6,6-(4-phenylbutoxy)hexylbenzyl]amino]acetyl]benzaldehyde
Benzaldehyde, 2-hydroxy-5-[2-[[6-(4-phenylbutoxy)hexyl](phenylmethyl)amino]acetyl]-
[Molecular Formula]

C32H39NO4
[MDL Number]

MFCD12911751
[MOL File]

163923-19-1.mol
[Molecular Weight]

501.66
Chemical PropertiesBack Directory
[Boiling point ]

662.3±55.0 °C(Predicted)
[density ]

1.120±0.06 g/cm3(Predicted)
[pka]

5.69±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

2-Hydroxy-5-[[[6-(4-phenylbutoxy)hexyl](phenylmethyl)amino]acetyl]-benzaldehyde is used in the synthesis of salmeterol dimer impurity, which is a β2-Adrenergic agonist.
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