nalpha-(2,4,6-triisopropylbenzenesulfonyl)-o-(tert-butyldiphenylsilyl)-pros-methyl-l-histidinol

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Names

[ CAS No. ]:
787554-04-5

[ Name ]:
nalpha-(2,4,6-triisopropylbenzenesulfonyl)-o-(tert-butyldiphenylsilyl)-pros-methyl-l-histidinol

[Synonym ]:
Benzenesulfonamide, N-[(1S)-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-[(1-methyl-1H-imidazol-4-yl)methyl]ethyl]-2,4,6-tris(1-methylethyl)-
Benzenesulfonamide, N-[(1S)-2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-[(1-methyl-1H-imidazol-5-yl)methyl]ethyl]-2,4,6-tris(1-methylethyl)-
N-[(2S)-1-{[tert-Butyl(diphenyl)silyl]oxy}-3-(1-methyl-1H-imidazol-5-yl)propan-2-yl]-2,4,6-triisopropylbenzenesulfonamide
2,4,6-Triisopropyl-N-[(2S)-1-(1-methyl-1H-imidazol-5-yl)-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-propanyl]benzenesulfonamide
2,4,6-Triisopropyl-N-[(2S)-1-(1-methyl-1H-imidazol-4-yl)-3-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-propanyl]benzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
719.2±70.0 °C at 760 mmHg

[ Melting Point ]:
177ºC

[ Molecular Formula ]:
C38H53N3O3SSi

[ Molecular Weight ]:
659.996

[ Flash Point ]:
388.8±35.7 °C

[ Exact Mass ]:
659.357666

[ PSA ]:
81.60000

[ LogP ]:
11.18

[ Vapour Pressure ]:
0.0±2.3 mmHg at 25°C

[ Index of Refraction ]:
1.555

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 2-Amino-4-(1-(sec-butyl)-1H-pyrazol-5-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
  • 2-Amino-7,7-dimethyl-4-(1-methyl-3-nitro-1H-pyrazol-5-YL)-5-oxo-5,6,7,8-tetrahydro-4H-chromen-3-YL cyanide
  • (3R)-3-Amino-3-(3-chloro-2-methylphenyl)propanenitrile
  • 7-(2,5-dimethylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 2-(1H-benzo[d]imidazol-2(3H)-ylidene)-3-(4-(morpholinosulfonyl)phenyl)-3-oxopropanenitrile
  • Methyl 4-(4-hydroxyquinazolin-2-yl)butanoate
  • 4-[5-Amino-6-(2,4-dichlorophenyl)pyrimidin-4-yl]phenol
  • N-(4-acetamidophenyl)-2-((1-(4-chlorophenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide
  • 3-[4-(3-butenyloxy)phenyl]-6-(3-oxo-3-{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]piperazino}propyl)-1,2,4-triazin-5(2H)-one
  • N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,5-dihydro-3-[3-(1-methylethoxy)phenyl]-5-oxo-1,2,4-triazine-6-propanamide
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