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

Suppliers

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

  • Benzoic acid, 4-[7-[6-cyano-5-(trifluoromethyl)-3-pyridinyl]-8-oxo-6-thioxo-5,7-diazaspiro[3.4]oct-5-yl]-2-fluoro-, methyl ester
  • [1-(5-bromo-1H-indol-2-yl)cyclobutyl]methanamine
  • 2-Chloro-5-{methyl-[6-(2-trimethylsilanyl-ethoxymethoxy)-pyridin-2-yl]-amino}-benzoic acid methyl ester
  • 6-(3-Bromophenyl)hexan-2-one
  • (2R)-1-(1,5-dimethyl-1H-pyrazol-4-yl)propan-2-amine
  • 2-Chloro-5-[(6-chloro-pyrazin-2-yl)-methyl-amino]-benzoic acid
  • 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluoro-N-methylbenzenecarbothioamide
  • Ethyl 3-methylpyrazolo[5,1-b]oxazole-6-carboxylate
  • 3-[4-[4-[2-(Tetrahydro-2H-pyran-4-yl)ethoxy]phenoxy]phenyl]-1H-pyrazole
  • 2-Chloro-5-[(2-chloro-pyrimidin-4-yl)-(2-methoxy-ethyl)-amino]-benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.