1246819-58-8

1246819-58-8 structure
1246819-58-8 structure
  • Name: Mabuterol-D9
  • Chemical Name: 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol
  • CAS Number: 1246819-58-8
  • Molecular Formula: C13H9D9ClF3N2O
  • Molecular Weight: 319.798
  • Catalog: Signaling Pathways GPCR/G Protein Adrenergic Receptor
  • Create Date: 2018-07-20 09:18:05
  • Modify Date: 2024-01-07 17:43:53
  • Mabuterol-D9 is a deuterium labeled Mabuterol. Mabuterol is an agonist of the β2-adrenergic receptor[1].

Name 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol
Synonyms 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol
Benzenemethanol, 4-amino-3-chloro-α-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-5-(trifluoromethyl)-
Density 1.3±0.1 g/cm3
Boiling Point 375.9±37.0 °C at 760 mmHg
Molecular Formula C13H9D9ClF3N2O
Molecular Weight 319.798
Flash Point 181.1±26.5 °C
Exact Mass 319.162476
LogP 3.29
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.517
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