ChemicalBook--->CAS DataBase List--->503837-98-7

503837-98-7

503837-98-7 Structure

503837-98-7 Structure
IdentificationBack Directory
[Name]

Sortin1
[CAS]

503837-98-7
[Synonyms]

Sortin1
CS-2132
1H-Indeno[1,2-b]pyridine-3-carboxylic acid, 4-[5-(4-carboxyphenyl)-2-furanyl]-4,5-dihydro-2-methyl-5-oxo-, 3-methyl ester
[Molecular Formula]

C26H19NO6
[MDL Number]

MFCD02217969
[MOL File]

503837-98-7.mol
[Molecular Weight]

441.43
Chemical PropertiesBack Directory
[Boiling point ]

675.4±55.0 °C(Predicted)
[density ]

1.45±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 100 mg/mL (226.54 mM)
[form ]

Solid
[pka]

4.18±0.10(Predicted)
[color ]

Pink to red
Hazard InformationBack Directory
[Uses]

Sortin1 is a vacuolar protein sorting inhibitor that targets carboxypeptidase Y (CPY). Sortin1 is a soluble and membrane vacuolar marker molecule in plants and yeast[1].
[References]

[1] Vásquez-Soto B, et al. Sortin2 enhances endocytic trafficking towards the vacuole in Saccharomyces cerevisiae. Biol Res. 2015 Jul 25;48(1):39. DOI:10.1186/s40659-015-0032-9
[2] Zouhar J, et al. Sorting inhibitors (Sortins): Chemical compounds to study vacuolar sorting in Arabidopsis. Proc Natl Acad Sci U S A. 2004 Jun 22;101(25):9497-501. DOI:10.1073/pnas.0402121101
[3] Rosado A, et al. Sortin1-hypersensitive mutants link vacuolar-trafficking defects and flavonoid metabolism in Arabidopsis vegetative tissues. Chem Biol. 2011 Feb 25;18(2):187-97. DOI:10.1016/j.chembiol.2010.11.015
[4] Orr DJ, et al. 1H NMR-based metabolomics methods for chemical genomics experiments. Methods Mol Biol. 2014;1056:225-39. DOI:10.1007/978-1-62703-592-7_21
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