Urinary Trypsin Inhibitor Fragment

Modify Date: 2024-01-18 22:01:01

Urinary Trypsin Inhibitor Fragment Structure
Urinary Trypsin Inhibitor Fragment structure
Common Name Urinary Trypsin Inhibitor Fragment
CAS Number 164859-77-2 Molecular Weight 434.395
Density 1.4±0.1 g/cm3 Boiling Point 657.0±55.0 °C at 760 mmHg
Molecular Formula C24H18O8 Melting Point N/A
MSDS N/A Flash Point 227.9±25.0 °C

 Use of Urinary Trypsin Inhibitor Fragment


Urinary Trypsin Inhibitor Fragment is a fragment derived from urinary trypsin inhibitor by proteolysis. Urinary Trypsin Inhibitor Fragment can inhibit tumor cell invasion by limited proteolysis[1].

 Names

Name 2,2'-[1,2-Phenylenebis(methyleneoxy-4,1-phenylene)]bis(oxoacetic acid)
Synonym More Synonyms

 Urinary Trypsin Inhibitor Fragment Biological Activity

Description Urinary Trypsin Inhibitor Fragment is a fragment derived from urinary trypsin inhibitor by proteolysis. Urinary Trypsin Inhibitor Fragment can inhibit tumor cell invasion by limited proteolysis[1].
Related Catalog
References

[1]. Kobayashi H, et, al. Urinary trypsin inhibitor (UTI) and fragments derived from UTI by limited proteolysis efficiently inhibit tumor cell invasion. Clin Exp Metastasis. 1994 Mar;12(2):117-28.  

 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

 Synonyms

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-