L-Valine, N-[(4-fluorophenyl)sulfonyl]

Names

[ CAS No. ]:
97801-48-4

[ Name ]:
L-Valine, N-[(4-fluorophenyl)sulfonyl]

Chemical & Physical Properties

[ Density]:
1.338±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
426.8±55.0 °C (760 mmHg)

[ Molecular Formula ]:
C11H14FNO4S

[ Molecular Weight ]:
275.29700

[ Exact Mass ]:
275.06300

[ PSA ]:
91.85000

[ LogP ]:
2.68490

Precursor & DownStream

Precursor

DownStream

  • Calpain Inhibitor VI

Related Compounds

  • L-Valine, N-[(4-boronophenyl)methyl]-N-(1-oxopentyl)-, 1-methyl ester
  • 4-fluoro-N-(4-fluorophenyl)sulfonyl-N-hydroxybenzenesulfonamide
  • methyl 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetate
  • MDMB-FUBICA
  • (2S)-2-[(4-methoxyphenyl)sulfonyl-methylamino]-3-methylbutanoic acid
  • MMB-FUBICA (AMB-FUBICA)
  • 1-(5-(2-hydroxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-(pyrrolidin-1-yl)ethanone
  • 1,2,3,4-Tetrahydro-1,4-methanoisoquinoline
  • 1-(5-(4-hydroxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-(pyrrolidin-1-yl)ethanone
  • 1-(5-(4-hydroxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-(piperidin-1-yl)ethanone
  • 1-(5-(2-hydroxy-3-methoxyphenyl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl)-2-(4-methylpiperazin-1-yl)ethanone
  • 1-[4-(Adamantan-1-yl)phenyl]-3-(4-methylbenzenesulfonyl)urea
  • 7-(3-(3-ethylphenoxy)-2-hydroxypropyl)-8-(isobutylamino)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • 7-(3-(3,4-dimethylphenoxy)-2-hydroxypropyl)-8-hydrazinyl-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • 4-((3-(Ethoxycarbonyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxo-2-(phenethylamino)butanoic acid
  • 4-((2,4-Difluorophenyl)amino)-4-oxo-2-(phenethylamino)butanoic acid
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