Urinary Trypsin Inhibitor Fragment
Modify Date: 2025-09-03 09:47:19
Urinary Trypsin Inhibitor Fragment structure
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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 FragmentUrinary 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]. |
| Name | 2,2'-[1,2-Phenylenebis(methyleneoxy-4,1-phenylene)]bis(oxoacetic acid) |
|---|---|
| Synonym | More Synonyms |
| 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]. |
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| Related Catalog | |
| References |
| 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 |
| WGK Germany | 3 |
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| 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- |