4-Benzyl Albuterol

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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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-chloro-2-(1-methylethyl)-5-{[(phenylmethyl)oxy]methyl}-1H-imidazole
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide