4-(1-Hydroxy-2-((6-((4-phenylbutan-2-yl)oxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol

Base Information

• Chemical Name: 4-(1-Hydroxy-2-((6-((4-phenylbutan-2-yl)oxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol
• CAS No.: 108928-81-0
• Molecular Formula: C25H37NO4
• Molecular Weight: 415.56558
• Hs Code.: 2922504500
• UNII: R6O50AN25U
• Wikidata: Q27287860
• Mol file: 108928-81-0.mol

Synonyms:108928-81-0;4-(1-Hydroxy-2-((6-((4-phenylbutan-2-yl)oxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol;UNII-R6O50AN25U;Des(phenylbutoxy)(1-methyl-3-phenyl)propoxy salmeterol;R6O50AN25U;2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol;Salmeterol xinafoate specified impurity E [EP];1-(4-Hydroxy-3-(hydroxymethyl)phenyl)-2-((6-(1-methyl-3-phenylpropoxy)hexyl)amino)ethanol;4-Hydroxy-alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity);Salmeterol EP Impurity E;SCHEMBL10770016;USP Salmeterol Related Compound B;AKOS024463326;A895170;J-002208;Q27287860;SALMETEROL XINAFOATE IMPURITY E [EP IMPURITY];4-Hydroxy-|A1-[[[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-[4-Hydroxy-3-(hydroxymethyl)phenyl]-2-[[6-(1-methyl-3-phenylpropoxy) hexyl] amino]ethanol;4-Hydroxy- alpha 1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity);4-Hydroxy-alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Im

Chemical Property of 4-(1-Hydroxy-2-((6-((4-phenylbutan-2-yl)oxy)hexyl)amino)ethyl)-2-(hydroxymethyl)phenol

Chemical Property:

• Boiling Point: 598.4±50.0 °C(Predicted)
• PKA: 9.99±0.31(Predicted)
• PSA: 81.95000
• Density: 1 +-.0.06 g/cm3(Predicted)
• LogP: 4.49670
• Storage Temp.: 2-8°C
• Solubility.: Chloroform (Slightly), Methanol (Slightly)
• XLogP3: 4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 15
• Exact Mass: 415.27225866
• Heavy Atom Count: 30
• Complexity: 416

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-Hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol(SalmeterolImpurity) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCC1=CC=CC=C1)OCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O
• 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).