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-
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Urinary Trypsin Inhibitor Fragment suppliers

Urinary Trypsin Inhibitor Fragment price

Related Compounds: More...
urinastatin
80449-32-7
Streptomyces trypsin inhibitor 2
146810-96-0
Streptomyces trypsin inhibitor 1
119632-51-8
PKA Inhibitor Fragment (6-22) amide
121932-06-7
Kunitz soybean trypsin inhibitor
9088-41-9
Cucurbita maxima trypsin inhibitor III
79044-57-8
MCTI-A trypsin inhibitor
143129-24-2
APROTININ
9004-04-0
Aprotinin acetate salt
9087-70-1
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
1-(4-methylcyclohexyl)-1H-pyrazole-5-sulfonamide
2172252-42-3
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
Chemsrc provides Urinary Trypsin Inhibitor Fragment(CAS#:164859-77-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Urinary Trypsin Inhibitor Fragment are included as well.>> amp version: Urinary Trypsin Inhibitor Fragment

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved