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Substance Name: 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
RN: 149222-15-1
UNII: 9236738J4P
InChIKey: YGTPUUFMIIQKAR-UHFFFAOYSA-N

Molecular Weight

  • 460.611
 
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Names and Synonyms

Name of Substance

  • 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol

Synonyms

  • 1,3-Benzenedimethanol, 5-((5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)methyl)-alpha1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-
  • 2-((1,1-Dimethylethyl)amino)-1-(3-((5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)methyl)-4-hydroxy-5-(hydroxymethyl)phenyl)ethanol
  • 4-(2-(tert-Butylamino)-1-hydroxyethyl)-2-(5-(2-(tert-butylamino)-1-hydroxyethyl)-2-hydroxybenzyl)-6-(hydroxymethyl)phenol
  • Salbutamol sulfate impurity N [EP]
  • UNII-9236738J4P

Registry Numbers

CAS Registry Number

  • 149222-15-1

FDA UNII

  • 9236738J4P

System Generated Number

  • 0149222151

Structure Descriptors

InChI

1S/C26H40N2O5/c1-25(2,3)27-13-22(31)16-7-8-21(30)17(9-16)10-19-11-18(12-20(15-29)24(19)33)23(32)14-28-26(4,5)6/h7-9,11-12,22-23,27-33H,10,13-15H2,1-6H3

InChIKey

YGTPUUFMIIQKAR-UHFFFAOYSA-N

Smiles

CC(C)(C)NCC(c1ccc(c(c1)Cc2cc(cc(c2O)CO)C(CNC(C)(C)C)O)O)O