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Catalog No: A10GD-4227
Cas No: 69003-01-6
Properties: Mol Formula: C28H40O4, Mol Weight: 440.6
IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-octadec-9-enoate
Synonym: 4-METHYLUMBELLIFERYL ELAIDATE, 131549-73-0, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl (E)-9-octadecenoate
4-Methylumbelliferone elaidate is a fluorescent molecule that can be used to measure the activity of various enzymes in cells. It is able to cross cell membranes and enter the cytosol, where it binds to proteins by means of a disulfide bond. 4-Methylumbelliferone elaidate is used as a model system for studying bacterial metabolism. It has been shown to have significant cytotoxicity against thp-1 cells and Galleria mellonella larvae and can be used as an indicator of lipid peroxidation. 4-Methylumbelliferone elaidate also serves as an indicator of hydrogen bonding between the acyl chains in phospholipids, which are important components of cellular membranes.
| CAS Number | 69003-01-6 |
| Product Name | 4-Methyl-2-oxo-2H-1-benzopyran-7-yl (E)-9-octadecenoate |
| IUPAC Name | (4-methyl-2-oxochromen-7-yl) (E)-octadec-9-enoate |
| Molecular Formula | C28H40O4 |
| Molecular Weight | 440.6 g/mol |
| InChI | InChI=1S/C28H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(29)31-24-19-20-25-23(2)21-28(30)32-26(25)22-24/h10-11,19-22H,3-9,12-18H2,1-2H3/b11-10+ |
| InChI Key | NKQFKJYKCVDLPT-ZHACJKMWSA-N |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Synonyms | (9E)-4-Methyl-2-oxo-2H-1-benzopyran-7-yl Ester 9-Octadecenoic Acid |
| Canonical SMILES | CCCCCCCCC=CCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Isomeric SMILES | CCCCCCCC/C=C/CCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C |
| Size | 1 G, 100 MG, 5 G, Other |
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