ChemSpider 2D Image | Albuterol hemisulfate | C26H44N2O10S

Albuterol hemisulfate

  • Molecular FormulaC26H44N2O10S
  • Average mass576.700 Da
  • Monoisotopic mass576.271667 Da
  • ChemSpider ID36448

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Albuterol hemisulfate
(±)-a1-(((1,1-Dimethylethyl)amino)methyl)-4-hydroxy-1,3-benzenedimethanol Sulfate (2:1) (Salt)
(±)-Salbutamol Sulfate
1,3-Benzenedimethanol, α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-, sulfate (2:1) (salt) [ACD/Index Name]
1,3-Benzenedimethanol, α1-(((1,1-dimethylethyl)amino)methyl)-4-hydroxy-, sulfate (2:1) (salt) (9CI)
2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenol sulfate (2:1) [ACD/IUPAC Name]
2-(Hydroxyméthyl)-4-{1-hydroxy-2-[(2-méthyl-2-propanyl)amino]éthyl}phénol sulfate (2:1) [French] [ACD/IUPAC Name]
2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenol sulfate (2:1) (salt)
2-(Hydroxymethyl)-4-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}phenolsulfat (2:1) [German] [ACD/IUPAC Name]
256-916-8 [EINECS]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

021SEF3731 [DBID]
UNII:021SEF3731 [DBID]
46732_RIEDEL [DBID]
71TH42O2CQ [DBID]
AH-3365 [DBID]
CZ6430100 [DBID]
D00683 [DBID]
EU-0101098 [DBID]
NSC 289928 [DBID]
S5013_SIGMA [DBID]
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  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      ? agonist (?2 > ?1) Tocris Bioscience 0634, 634
      7-TM Receptors Tocris Bioscience 634
      Adrenergic Beta-2 Receptors Tocris Bioscience 634
      Adrenergic Receptors Tocris Bioscience 634
      beta agonist (beta2 > beta1) Tocris Bioscience 634
      Non-selective ?-adrenergic agonist, more potent at ?2 than ?1 receptors. Tocris Bioscience 0634, 634
      Non-selective beta-adrenergic agonist, more potent at beta2 than beta1 receptors. Tocris Bioscience 634

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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