Identification | Back Directory | [Name]
Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) | [CAS]
108928-81-0 | [Synonyms]
Salmeterol EP Impurity E SalMeterol Related CoMpound B Salmeterol Xinafoate BP Impurity E Salmeterol Impurity 6(EP Impurity E ) Salmeterol Impurity 6(Salmeterol EP Impurity E ) Salmeterol?EP Impurity E/ Salmeterol Related Compound B 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol 4-Hydroxy-α1-[[[6-(1-Methyl-3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol (4-{1-Hydroxy-2-
[6-(4-phenylbutan-2-yloxy)hexylaMino]ethyl}-2-
(hydroxyMethyl)phenol) 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]- 4-Hydroxy-alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[[6-(1-methyl-3-phenylpropoxy) hexyl] amino]ethanol 4-Hydroxy-α1-[[[6-(1-Methyl-3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol (SalMeterol IMpurity) Salmeterol Related Compound B (3 x 1.3 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethy (1609625) Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) | [Molecular Formula]
C25H37NO4 | [MDL Number]
MFCD28134528 | [MOL File]
108928-81-0.mol | [Molecular Weight]
415.57 |
Chemical Properties | Back Directory | [Melting point ]
62-65°C | [Boiling point ]
598.4±50.0 °C(Predicted) | [density ]
1?+-.0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
9.99±0.31(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
4-Hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol is an impurity of Salmeterol (S090100), a β2-Adrenergic agonist. Structural analog of Albuterol (A514500). |
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