Urinary Trypsin Inhibitor Fragment

Suppliers

Names

[ CAS No. ]:
164859-77-2

[ Name ]:
Urinary Trypsin Inhibitor Fragment

[Synonym ]:
2,2'-[benzene-1,2-diylbis(methanediyloxybenzene-4,1-diyl)]bis(oxoacetic acid)
2,2'-[1,2-Phenylenebis(methyleneoxy-4,1-phenylene)]bis(oxoacetic acid)
Benzeneacetic acid, 4,4'-[1,2-phenylenebis(methyleneoxy)]bis[α-oxo-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
657.0±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H18O8

[ Molecular Weight ]:
434.395

[ Flash Point ]:
227.9±25.0 °C

[ Exact Mass ]:
434.100159

[ LogP ]:
2.87

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.638

[ Storage condition ]:
−20°C

Safety Information

[ WGK Germany ]:
3

Related Compounds

  • urinastatin
  • Streptomyces trypsin inhibitor 2
  • Streptomyces trypsin inhibitor 1
  • PKA Inhibitor Fragment (6-22) amide
  • Kunitz soybean trypsin inhibitor
  • Cucurbita maxima trypsin inhibitor III
  • 2-Acetamido-2-[4-fluoro-3-(trifluoromethyl)phenyl]acetic acid
  • 1,2,4-Oxadiazole-5-ethanamine, 3-(4-chloro-2-methylphenyl)-
  • 2-Chloro-5-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)aniline
  • 2-(2-Bromophenyl)-4-methyl-1,3-oxazole
  • 5-(4-Bromophenyl)pentanenitrile
  • 4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-2-one
  • 4-Methanesulfonylbenzene-1-sulfonyl fluoride
  • 5-(4-Methanesulfonylphenyl)-1,2-oxazol-3-amine
  • 2-[(2-Methoxy-ethyl)-(2,2,2-trifluoro-acetyl)-amino]-4-(4-methyl-piperazin-1-yl)-benzoic acid tert-butyl ester
  • 3-Amino-1-[(pyridin-2-yl)methyl]-1,4-dihydropyridin-4-one
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.