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Home > Encyclopedia > LevalbuterolRelatedCompoundB(20mg)(alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol)

LevalbuterolRelatedCompoundB(20mg)(alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol)

LevalbuterolRelatedCompoundB(20mg)(alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol) structure

LevalbuterolRelatedCompoundB(20mg)(alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol) 

structure
  • CAS No:

    18910-68-4

  • Formula:

    C13H21NO2

  • Chemical Name:

    LevalbuterolRelatedCompoundB(20mg)(alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol)

  • Synonyms:

    Levalbuterol Related Compound B (20 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol);3-Dehydroxy SalbutaMol;Levalbuterol Related CoMpound B;Salbutamol EP Impurity C;α-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-methyl-Benzenemethanol;4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol;4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol;Levalbuterol RC B ( Salbutamol EP Impurity C)

LevalbuterolRelatedCompoundB(20mg)(alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol) Basic Attributes

223.31

223.157228913

Characteristics

52.49000

2.51300

1.062±0.06 g/cm3

378.4±37.0 °C(Predicted)

10.37±0.31

LevalbuterolRelatedCompoundB(20mg)(alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol) Use and Manufacturing

3-Dehydroxy Salbutamol is an isoprenaline based selective stimulants of β-adrenergic receptors in bronchial muscles.

Computed Properties

Molecular Weight:223.31
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:223.157228913
Monoisotopic Mass:223.157228913
Topological Polar Surface Area:52.5
Heavy Atom Count:16
Complexity:213
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of LevalbuterolRelatedCompoundB(20mg)(alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-methyl-benzenemethanol)

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