D-Luciferin 6′-methyl ether
Modify Date: 2025-09-18 16:14:30
D-Luciferin 6′-methyl ether structure
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Common Name | D-Luciferin 6′-methyl ether | ||
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| CAS Number | 24404-90-8 | Molecular Weight | 294.34900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H10N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of D-Luciferin 6′-methyl etherD-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 µM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1]. |
| Name | (S)-2-(6-methoxybenzo[d]thiazol-2-yl)-4,5-dihydrothiazole-4-carboxylic acid |
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| Synonym | More Synonyms |
| Description | D-Luciferin 6′-methyl ether (6′-Methoxyluciferin; compound 19a) is a potent luciferase from the North American firefly Photinus pyralis (PpyLuc) inhibitor with an IC50 of 0.1 µM. D-Luciferin 6′-methyl ether, a D-luciferin analog, shows non-specific interactions at ATP- and luciferin-binding sites of the PpyLuc active site[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C12H10N2O3S2 |
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| Molecular Weight | 294.34900 |
| Exact Mass | 294.01300 |
| PSA | 125.32000 |
| LogP | 1.68710 |
| LucME |
| D-methoxyluc |
| lucifern 6'-methyl ether |