4-Benzyl Albuterol

Suppliers

Names

[ CAS No. ]:
56796-66-8

[ Name ]:
4-Benzyl Albuterol

[Synonym ]:
a1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol
Einecs 260-385-8
4-benzyl salbutamol
1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol
4-(BENZYLOXY)-ALPHA1-[(TERT-BUTYLAMINO)METHYL]BENZENE-1,3-DIMETHANOL
Salbutamol Impurity 1

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
510.1ºC at 760mmHg

[ Molecular Formula ]:
C20H27NO3

[ Molecular Weight ]:
329.43300

[ Flash Point ]:
262.3ºC

[ Exact Mass ]:
329.19900

[ PSA ]:
61.72000

[ LogP ]:
3.57030

[ Index of Refraction ]:
1.574

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • diacetate salt of (S)-salbutamol
  • diacetate salt of (R)-salbutamol

DownStream


Related Compounds

  • 4-benzyl-5-benzylimino-1,2,4-dithiazolidine-3-thione
  • 4-benzyl-3,5-dimethylphenol,phosphoric acid
  • 4-benzyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
  • 4-[benzyl(ethyl)amino]butanenitrile
  • 4-benzyl 1-methyl piperidine-1,4-dicarboxylate
  • 4-benzyl-1,2,4-triazole-3,5-dione
  • (E)-1-(4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
  • 1-{4-[(1-methyl-1H-imidazol-2-yl)sulfonyl]piperidine-1-carbonyl}imidazolidin-2-one
  • 2-(4-Ethoxy-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 1-((3,4-dimethylphenyl)sulfonyl)-4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidine
  • 1-((4-ethoxy-3-methylphenyl)sulfonyl)-4-((1-methyl-1H-imidazol-2-yl)sulfonyl)piperidine
  • 2-(3,5-Dichloro-4-ethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 6-Ethyl-4-fluoro-3,3-dimethylbenzo[c][1,2]oxaborol-1(3H)-ol
  • O-2-Propyn-1-yl-L-tyrosine HCl
  • 1-Hexyl-3-methylimidazolium acetate
  • 2-chloro-4-fluoro-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)benzamide
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