Deoxyneocryptotanshinone structure
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Common Name | Deoxyneocryptotanshinone | ||
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CAS Number | 27468-20-8 | Molecular Weight | 298.376 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 468.0±45.0 °C at 760 mmHg | |
Molecular Formula | C19H22O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 251.0±25.2 °C |
Use of DeoxyneocryptotanshinoneDeoxyneocryptotanshinone, a natural tanshinone, is a high affinity BACE1 (Beta-secretase) inhibitor with an IC50 value of 11.53 μM. Deoxyneocryptotanshinone shows a promising dose-dependent inhibition of protein tyrosine phosphatase 1B (PTP1B) with an IC50 value of 133.5 μM. Deoxyneocryptotanshinone can be used for Alzheimer's disease research[1][2]. |
Name | Deoxyneocryptotanshinone |
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Synonym | More Synonyms |
Description | Deoxyneocryptotanshinone, a natural tanshinone, is a high affinity BACE1 (Beta-secretase) inhibitor with an IC50 value of 11.53 μM. Deoxyneocryptotanshinone shows a promising dose-dependent inhibition of protein tyrosine phosphatase 1B (PTP1B) with an IC50 value of 133.5 μM. Deoxyneocryptotanshinone can be used for Alzheimer's disease research[1][2]. |
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Related Catalog | |
Target |
IC50: 11.53 μM (BACE1)[1] and 133.5 μM (PTP1B)[2] |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 468.0±45.0 °C at 760 mmHg |
Molecular Formula | C19H22O3 |
Molecular Weight | 298.376 |
Flash Point | 251.0±25.2 °C |
Exact Mass | 298.156891 |
PSA | 54.37000 |
LogP | 5.74 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.583 |
Hazard Codes | Xi |
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3-Hydroxy-2-isopropyl-8,8-dimethyl-5,6,7,8-tetrahydro-1,4-phenanthrenedione |
1,4-Phenanthrenedione, 5,6,7,8-tetrahydro-3-hydroxy-8,8-dimethyl-2-(1-methylethyl)- |