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Home > Encyclopedia > SalmeterolRelatedCompoundB(10mg)(4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)

SalmeterolRelatedCompoundB(10mg)(4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)

SalmeterolRelatedCompoundB(10mg)(4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) structure

SalmeterolRelatedCompoundB(10mg)(4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) 

structure
  • CAS No:

    108928-81-0

  • Formula:

    C25H37NO4

  • Chemical Name:

    SalmeterolRelatedCompoundB(10mg)(4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)

  • Synonyms:

    Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol);(4-{1-Hydroxy-2- [6-(4-phenylbutan-2-yloxy)hexylaMino]ethyl}-2- (hydroxyMethyl)phenol);4-Hydroxy-α1-[[[6-(1-Methyl-3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol;Salmeterol Impurity 6(Salmeterol EP Impurity E );4-Hydroxy-α1-[[[6-(1-Methyl-3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol (SalMeterol IMpurity);SalMeterol Related CoMpound B;4-Hydroxy-alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol;Salmeterol Xinafoate BP Impurity E

SalmeterolRelatedCompoundB(10mg)(4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) Basic Attributes

415.57

415.27225866

R6O50AN25U

Characteristics

1?+-.0.06 g/cm3

598.4±50.0 °C(Predicted)

9.99±0.31

Safety Information

3

SalmeterolRelatedCompoundB(10mg)(4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol) Use and Manufacturing

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).

Computed Properties

Molecular Weight:415.6
XLogP3:4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:15
Exact Mass:415.27225866
Monoisotopic Mass:415.27225866
Topological Polar Surface Area:82
Heavy Atom Count:30
Complexity:416
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of SalmeterolRelatedCompoundB(10mg)(4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)

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