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4-Hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity)
CAS:
Ref. TR-H948170
25mg
2,168.00€
2500µg
337.00€
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Product Information
Name:4-Hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity)
Synonyms:
- 1,3-Benzenedimethanol
- 4-hydroxy-a1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-
- 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
- Salmeterol Related Compound B (USP)
- Salmeterol Xinafoate Imp. E (EP)
- GR 58583X
- USP Salmeterol Related Compound B
- Ph Eur Salmeterol Impurity E
- GR 58583X
Brand:TRC
Description:Applications 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).
References Johnson, M.: Lung, 168, Suppl., 115 (1990), Ullman, A., et al.: Am. Rev. Resp. Dis., 142, 571 (1990), Twentyman, O.P., et al.: Lancet, 336, 1338 (1990)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:415.57
Formula:C25H37NO4
Color/Form:Neat
InChI:InChI=1S/C25H37NO4/c1-20(11-12-21-9-5-4-6-10-21)30-16-8-3-2-7-15-26-18-25(29)22-13-14-24(28)23(17-22)19-27/h4-6,9-10,13-14,17,20,25-29H,2-3,7-8,11-12,15-16,18-19H2,1H3
InChI key:InChIKey=QHJWMYXXRZALKR-UHFFFAOYSA-N
SMILES:CC(CCc1ccccc1)OCCCCCCNCC(O)c1ccc(O)c(CO)c1
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