(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

Synthetic Route

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

  • O2-benzyl O1-tert-butyl (2S,4R)-4-phenylpyrrolidine-1,2-dicarboxylate
  • tert-butyl N-[(1R)-2-(8,8-dimethyl-2-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7-yl)-2-oxo-1-(tritylsulfanylmethyl)ethyl]carbamate
  • 4,4,5,5,5aPentafluoroa1a(methylamino)pentana2aol
  • [(2R,3S,5R)-5-(6-amino-2-chloro-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] 4-methylbenzoate
  • Sufentanil-d5
  • (4R)-1-(3,5-Dihydroxyphenyl)-4-hydroxy-2-pentanone
  • 2-((3S,4S,E)-3,4-Dihydroxypent-1-en-1-yl)-6-hydroxybenzaldehyde
  • N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-tetrahydrofuran-2-yl]purin-6-yl]acetamide
  • 4-[(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-methoxy-tetrahydrofuran-3-yl]oxy-4-oxo-butanoic acid
  • N-[9-[(2R,3R,4R,5R)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-5-[[2-cyanoethoxy-(diisopropylamino)phosphanyl]oxymethyl]-3-fluoro-tetrahydrofuran-2-yl]-6-oxo-1H-purin-2-yl]-2-methyl-propanamide
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