
Coumarin 498 | 87331-48-4
Catalog Number | A17-0116 |
Category | Laser Dyes |
Molecular Formula | C16H17NO4S |
Molecular Weight | 319.375 |
Catalog Number | Size | Price | Quantity |
---|---|---|---|
A17-0116 | -- | $-- |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
Coumarin 498 is an extensively implemented fluorescent dye in the realm of biomedical research. It assumes the role of a labeling agent across an array of biological investigations, encompassing but not limited to cell imaging, DNA analysis, and protein detection. This particular compound, owing to its undeniable prowess, bestows upon researchers the gift of unprecedented sensitivity and unwavering stability. These attributes render Coumarin 498 the epitome of excellence, enabling a vast repertoire of applications such as immunofluorescence assays, flow cytometry, and fluorescence microscopy.
- Chemical Information
Synonyms | 2,3,6,7-tetrahydro-10-(methylsulfonyl)-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one |
IUPAC Name | 5-methylsulfonyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one |
Canonical SMILES | CS(=O)(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3 |
InChI | InChI=1S/C16H17NO4S/c1-22(19,20)13-9-11-8-10-4-2-6-17-7-3-5-12(14(10)17)15(11)21-16(13)18/h8-9H,2-7H2,1H3 |
InChI Key | DPJWIXMOCGJKDG-UHFFFAOYSA-N |
Computed Properties | |
---|---|
XLogP3 | 2.3 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 1 |
Exact Mass | 319.08782920 g/mol |
Monoisotopic Mass | 319.08782920 g/mol |
Topological Polar Surface Area | 72.1Ų |
Heavy Atom Count | 22 |
Formal Charge | 0 |
Complexity | 621 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
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