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ChemicalBook--->CAS DataBase List--->108928-81-0

108928-81-0

108928-81-0 Structure

108928-81-0 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2922504500
Hazard InformationBack 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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