(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate

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Names

[ CAS No. ]:
187324-67-0

[ Name ]:
(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate

[Synonym ]:
(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Propionate
Benzenesulfonamide, 2,4,6-trimethyl-N-[(1R,2S)-1-methyl-2-(1-oxopropoxy)-2-phenylethyl]-N-(phenylmethyl)-
(1S,2R)-N-Benzyl-N-(mesitylenesulfonyl)-O-propionylnorephedrine
Propionic Acid (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenylpropyl Ester
(1S,2R)-2-[Benzyl(mesitylsulfonyl)amino]-1-phenylpropyl propionate
2,4,6-Trimethyl-N-[(1R,2S)-1-methyl-2-(1-oxopropoxy)-2-phenylethyl]-N-(phenylmethyl)benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
615.2±65.0 °C at 760 mmHg

[ Melting Point ]:
149ºC

[ Molecular Formula ]:
C28H33NO4S

[ Molecular Weight ]:
479.631

[ Flash Point ]:
325.8±34.3 °C

[ Exact Mass ]:
479.213043

[ PSA ]:
72.06000

[ LogP ]:
8.03

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.579

[ Water Solubility ]:
Insuluble (1.1E-3 g/L) (25 ºC)

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Propanoyl chloride
  • (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
  • (1S,2R)-(+)-Norephedrine
  • (1S,2R)-2-(N-mesitylenesulfonyl)amino-1-phenyl-1-propanol
  • mesitylene-2-sulfonyl chloride

DownStream

  • (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
  • (2S,3S,4S,E)-((1S,2R)-2-(N-benzyl-2,4,6-trimethylphenylsulfonamido)-1-phenylpropyl) 3-hydroxy-7-iodo-2,4,6-trimethylhept-6-enoate
  • Cyclohexanol

Related Compounds

  • 5-(1-adamantyl)-2-methyl-N-(2-{[(pyridin-3-ylmethyl)amino]carbonyl}phenyl)-3-furamide
  • tert-Butyl (1R,6S)-8-((R)-1-phenylethyl)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
  • Erlotinib Acetate
  • N-(4-bromophenyl)-5-chloro-2-(methylsulfonyl)pyrimidine-4-carboxamide
  • 5-[[[2,3-Dihydro-1,1-dimethyl-3-(1-methylethyl)-1H-inden-5-yl]oxy]methyl]-2,1,3-benzothiadiazole
  • N-(1,3-benzodioxol-5-yl)ethanediamide
  • 2-methoxy-5-(1H-tetrazol-5-yl)aniline
  • 1,3,4-Thiadiazol-2-amine, 5-[[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]methyl]-
  • 1H-imidazo[4,5-g]quinoxaline-6,7-diol
  • 6-(1H-tetrazol-1-yl)-1,3-benzodioxol-5-amine
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