Introduction:Basic information about CAS 164859-77-2|Urinary Trypsin Inhibitor Fragment, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Urinary Trypsin Inhibitor Fragment |
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| CAS Number | 164859-77-2 | Molecular Weight | 434.395 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 657.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C24H18O8 | Melting Point | / |
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| MSDS | / | Flash Point | 227.9±25.0 °C |
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Names
| Name | 2,2'-[1,2-Phenylenebis(methyleneoxy-4,1-phenylene)]bis(oxoacetic acid) |
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| Synonym | More Synonyms |
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Urinary Trypsin Inhibitor Fragment BiologicalActivity
| 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 | Signaling Pathways >>Metabolic Enzyme/Protease >>Ser/Thr ProteaseResearch Areas >>Cancer |
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| 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. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 657.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C24H18O8 |
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| Molecular Weight | 434.395 |
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| Flash Point | 227.9±25.0 °C |
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| Exact Mass | 434.100159 |
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| LogP | 2.87 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.638 |
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| Storage condition | −20°C |
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Safety Information
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- |