1,2-Dihydrotanshinquinone structure
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Common Name | 1,2-Dihydrotanshinquinone | ||
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CAS Number | 77769-21-2 | Molecular Weight | 278.302 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 495.6±44.0 °C at 760 mmHg | |
Molecular Formula | C18H14O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 244.6±21.1 °C |
Use of 1,2-Dihydrotanshinquinone1,2-Dihydrotanshinone (1,2-Dihydrotanshinquinone) is an abietane diterpene. 1,2-Dihydrotanshinone inhibits the formation of the pathogenic complex formed between (CUG)n-RNA and the splicing-factor muscleblind-like 1 (MBNL1). 1,2-Dihydrotanshinone can be used for the research of myotonic dystrophy type 1[1][2]. |
Name | 1,6-Dimethyl-8,9-dihydrophenanthro[1,2-b]furan-10,11-dione |
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Synonym | More Synonyms |
Description | 1,2-Dihydrotanshinone (1,2-Dihydrotanshinquinone) is an abietane diterpene. 1,2-Dihydrotanshinone inhibits the formation of the pathogenic complex formed between (CUG)n-RNA and the splicing-factor muscleblind-like 1 (MBNL1). 1,2-Dihydrotanshinone can be used for the research of myotonic dystrophy type 1[1][2]. |
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Related Catalog | |
In Vitro | 1,2-Dihydrotanshinone inhibits the formation of the pathogenic complex formed between (CUG)n-RNA and the splicing-factor muscleblind-like 1 (MBNL1) (≥50% inhibition at 100 µg/mL)[1]. |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 495.6±44.0 °C at 760 mmHg |
Molecular Formula | C18H14O3 |
Molecular Weight | 278.302 |
Flash Point | 244.6±21.1 °C |
Exact Mass | 278.094299 |
LogP | 4.55 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.629 |
Phenanthro(1,2-b)furan-10,11-dione, 8,9-dihydro-1,6-dimethyl- |
1,6-Dimethyl-8,9-dihydrophenanthro[1,2-b]furan-10,11-dione |
Phenanthro[1,2-b]furan-10,11-dione, 8,9-dihydro-1,6-dimethyl- |