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CAS 943969-38-8

:

α1-[[[6-(4-Phenylbutoxy)hexyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol

Description:
The chemical substance known as α1-[[[6-(4-Phenylbutoxy)hexyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol, with the CAS number 943969-38-8, is a complex organic compound characterized by its multi-functional structure. It features a central benzene ring substituted with various functional groups, including a dimethanol moiety and a phenylmethoxy group, which contribute to its potential solubility and reactivity. The presence of a long aliphatic chain, specifically a hexyl group with a phenylbutoxy substituent, suggests that the compound may exhibit amphiphilic properties, potentially allowing it to interact with both polar and non-polar environments. This structural complexity may impart unique biological activities, making it of interest in pharmaceutical research. Additionally, the compound's molecular interactions could be influenced by steric and electronic factors due to the presence of multiple aromatic rings and functional groups. Overall, this substance may have applications in medicinal chemistry, particularly in the development of therapeutic agents targeting specific biological pathways.
Formula:C39H49NO4
InChI:InChI=1S/C39H49NO4/c41-31-37-28-36(23-24-39(37)44-32-35-21-10-5-11-22-35)38(42)30-40(29-34-19-8-4-9-20-34)25-13-1-2-14-26-43-27-15-12-18-33-16-6-3-7-17-33/h3-11,16-17,19-24,28,38,41-42H,1-2,12-15,18,25-27,29-32H2
InChI key:InChIKey=PSHAXLAATQLRBM-UHFFFAOYSA-N
SMILES:O(CC1=CC=CC=C1)C2=C(CO)C=C(C(CN(CC3=CC=CC=C3)CCCCCCOCCCCC4=CC=CC=C4)O)C=C2
Synonyms:
  • 1,3-Benzenedimethanol, α1-[[[6-(4-phenylbutoxy)hexyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-
  • α1-[[[6-(4-Phenylbutoxy)hexyl](phenylmethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol
  • 2-(Benzyl(6-(4-phenylbutoxy)hexyl)amino)-1-(4-(benzyloxy)-3-(hydroxymethyl)phenyl)ethan-1-ol
  • N, O-DIBENZYL SALMETEROL
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